MMs01031942 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8604 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3186 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6976 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 3.9151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4185 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 -1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 2.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 4.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 4.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.9897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 5.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9797 7.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 6.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 5.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 4.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 5.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 6.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END