MMs02233840 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.5855 1.3810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5736 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 2.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 4.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 5.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 5.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 4.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0197 5.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5158 6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 7.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7638 9.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 8.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8202 8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 6.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5236 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 1.3685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2446 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 7.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 8.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 8.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 6.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1048 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4609 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 9.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 9.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 8.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 9.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9819 8.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1212 7.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3791 5.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0979 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 8.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 9.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 9.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 6.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END