MMs02186448 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.3751 0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 3.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 1.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.6404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8258 2.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 3.8505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6816 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 2.5415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2122 1.2453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8122 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 -0.1185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2497 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 -1.2682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2591 -2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 0.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4180 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 1.2539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4945 2.5588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0945 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 1.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 0.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -0.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -3.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 0.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 6.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 5.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 5.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5289 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 6.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 7.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 6.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 6.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 M END