MMs00035330 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1173 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5349 -5.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -3.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6585 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0172 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.3748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5349 2.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 0.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4822 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8209 -3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 -0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5782 -5.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 -4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 -3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8924 -2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2336 -3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1725 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1829 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6245 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2834 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4471 2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8753 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5174 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 -2.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1242 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END