MMs01825256 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -3.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 -0.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1431 -1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 -1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8819 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9957 1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6825 3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2555 3.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9809 3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0965 2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4877 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 0.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2276 3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1325 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8010 3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1363 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 1.9491 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M END