MMs01573675 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3592 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -5.2385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -3.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9524 -6.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2038 -6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0712 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 -4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2473 -5.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7964 -7.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1604 -7.1461 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END