MMs02387121 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 2.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2703 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 1.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -1.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2430 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2566 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6448 4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9848 5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0681 5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 4.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8837 2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2157 1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3112 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6432 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4588 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6132 -1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9452 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0284 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3684 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9150 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9230 0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3863 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0544 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6311 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9711 2.3974 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END