MMs01050309 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0040 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 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5534 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 -2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1617 -2.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1577 -0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -5.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 -2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 -3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2026 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 1.4324 0.0000 H 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 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 M END