MMs00722220 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6069 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 -5.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9096 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2068 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8631 -4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1631 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8903 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5903 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9465 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3013 -0.4949 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END