MMs02402382 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4974 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 -1.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 1.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 1.5187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0666 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 3.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 5.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 5.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 4.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 7.2768 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 6.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0706 4.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 5.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 3.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0922 2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 0.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 -0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 6.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 6.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1647 2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END