MMs02206868 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 -7.5702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3037 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 -5.3529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1509 -5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9955 -4.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4627 -4.5501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9262 -5.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4664 -3.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9336 -3.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6230 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5437 -5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0355 -4.9608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3474 -3.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0483 -2.7435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0876 -2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8915 -1.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1051 -0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4754 -0.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9483 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 1.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4212 3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6347 4.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0050 3.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1618 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 -7.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4449 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 -5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7932 -6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4886 -3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8355 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7953 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6071 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3249 3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5093 5.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9758 4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2581 1.5153 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END