MMs03898582 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2930 0.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 6.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 1.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1258 -1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5903 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 6.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0628 7.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 4.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2477 6.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 7.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 6.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 8.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 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 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END