MMs02196093 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1616 -3.5582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 -4.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -2.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -4.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -4.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 -4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9346 -4.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 -5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 -5.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 -5.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4488 -2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8653 -3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 -4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3982 -5.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8533 -6.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5146 -7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -6.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4314 -7.6961 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END