MMs01483955 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2528 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 -0.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 -4.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -5.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -5.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 -4.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -4.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 -2.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4186 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 -1.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -4.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4336 -3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1061 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6035 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4284 -3.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 -4.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -5.5385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9182 -6.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 -6.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1614 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 -7.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 -8.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -5.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 -4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1414 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6264 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4159 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 -6.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -7.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 -7.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -7.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -5.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END