MMs01386148 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -5.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 -6.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -5.2649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -7.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5703 -7.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 -1.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6484 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1106 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2843 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2866 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1152 1.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6525 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.5935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -8.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -9.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 -8.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 -5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 -7.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 -1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6473 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5892 -2.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0482 -2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8037 -1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4546 -0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4562 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8087 1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5955 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4829 1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 2.5415 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END