MMs00037208 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.1155 1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2787 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 -0.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 -0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1311 -2.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9359 0.1472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2465 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6251 1.6147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6251 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9248 2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0387 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4276 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1766 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4256 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4256 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9256 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6766 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9275 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4276 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1766 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9275 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4275 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1766 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4256 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9256 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 2.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6572 1.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8172 3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7448 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0775 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8248 -3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5248 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5283 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8283 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3283 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0283 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3766 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0248 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3248 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9503 3.2532 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 M END