MMs03396532 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4318 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -1.1594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5824 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 -0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 -1.8199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8462 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -3.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -4.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 -6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 -5.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -5.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 -2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 -2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4197 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 -4.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 -7.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -7.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 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 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END