MMs00284263 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 2.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7743 3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5325 5.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7907 6.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5489 7.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0489 7.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7907 6.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0325 5.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3645 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6985 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7845 -0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4902 5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5585 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 6.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 8.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6554 8.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9906 6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6259 4.0584 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END