MMs02984323 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -5.1803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6273 -4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -6.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -3.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 -5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 -4.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 -3.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 -2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -6.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -5.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 -7.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -10.3764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 -4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 -6.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8351 -6.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 -5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 -4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5666 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 -5.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 -5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 -8.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -7.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3745 -8.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -9.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END