MMs00263139 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -3.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1465 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -4.4540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -6.5026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 -5.9517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2023 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4488 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1009 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END