MMs02476633 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -2.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8521 -3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 -3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 -2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 0.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 3.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 4.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 4.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 4.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 2.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 2.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 -3.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1786 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5499 3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 5.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 5.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 3.4740 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END