MMs02900315 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -3.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3247 -2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -5.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 -7.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -8.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -9.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -10.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8978 -5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 -7.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -5.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4958 -5.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8135 -3.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1187 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4114 -3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0938 -5.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -0.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6617 -2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -7.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 -6.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -8.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 -9.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -10.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 -11.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7168 -6.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2595 -6.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7792 -3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1286 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4556 -3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4332 -5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0838 -7.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -5.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 51 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END