MMs02450058 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0087 7.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 6.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 8.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 5.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 5.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 4.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6848 3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 6.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 8.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 9.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 8.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7547 6.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 6.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7043 8.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 8.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3041 5.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1442 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.2323 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END