MMs00900102 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 3.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 3.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 -2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9511 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9759 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3754 4.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9703 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 -4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END