MMs00365228 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 5.9721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4750 7.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 4.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 4.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0081 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 8.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 9.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 8.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5785 7.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 7.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4366 4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6323 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3604 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 10.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 9.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 6.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 8.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 9.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 9.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 9.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END