MMs00365695 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1954 2.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3342 3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 3.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7684 2.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9584 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 -4.8878 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END