MMs00427657 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.2268 -1.4828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0753 -0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -1.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 -3.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -3.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 -1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 -2.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -1.8755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 -3.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -0.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3072 -1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5339 -0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3632 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9657 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9314 0.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8754 -2.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 -0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2437 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5446 1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0636 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6176 0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9356 -1.2063 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END