MMs00236940 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 2.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 0.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 3.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8081 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 5.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 -2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0457 3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8212 4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 5.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5586 7.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 7.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 8.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 7.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1841 6.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4467 4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 5.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 11 1 0 0 0 0 9 14 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 13 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END