MMs01983136 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.9020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 4.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 7.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4481 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3111 1.7795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7757 3.8321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7231 3.2967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6785 -3.3993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7238 -3.9620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2865 -1.9166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 7.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 8.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2176 7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1654 2.2973 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END