MMs02717436 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -6.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -6.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 -8.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7716 -9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 -8.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 -6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 -4.5196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.7467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -5.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -8.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -7.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -8.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -9.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -8.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -9.7336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 -4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -7.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -7.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4337 -8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7686 -10.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1102 -8.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -6.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -9.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -10.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -6.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END