MMs00774131 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 -6.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 -6.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -5.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 -4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3557 -3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6875 -3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7707 -3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6577 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6662 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7148 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END