MMs00571881 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.5022 -1.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -5.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9816 -3.3375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9408 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 -0.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -5.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -4.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 -2.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1613 -2.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2805 -4.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 -5.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8704 -4.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2249 -4.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4603 -4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8148 -4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0501 -3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9309 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5764 -1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -6.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -6.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7743 -5.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7304 -6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7394 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3013 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9102 -5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1337 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9192 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4810 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -7.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -4.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 -2.4866 0.0000 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END