MMs00342730 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5556 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5513 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3081 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5879 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1533 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5997 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END