MMs02410602 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8025 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0957 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3936 -2.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6938 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6961 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9963 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2942 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2919 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9917 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8408 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8315 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8685 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3918 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6578 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9982 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3344 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3302 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9898 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END