MMs01018156 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 -0.7510 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6021 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 -5.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1547 -6.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 -6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -5.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -6.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -7.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1506 -7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9017 -8.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 -10.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2153 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2181 -2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7562 0.4136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -8.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3921 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1092 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END