MMs01575264 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0128 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0264 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -3.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -6.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8393 -6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 -6.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 -8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 -9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -8.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 -2.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 0.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 -2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 -2.3895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2018 -3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1788 -6.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 -6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 -10.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8605 -8.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8772 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END