MMs00873270 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 -6.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 -7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 -8.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -9.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 -9.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -8.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -10.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -7.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -7.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 -8.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 -9.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 -8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 -6.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -6.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5575 -6.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 -8.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -10.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9261 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -10.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -9.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -10.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 -11.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -10.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -8.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -8.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 -5.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 -9.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -10.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 -4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 -3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 -4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -10.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 -11.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 -10.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END