MMs00565522 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2041 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 -2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 -4.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9965 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 -4.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 -5.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 -7.8284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9361 -8.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 -8.1426 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9222 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8684 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1604 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8411 -3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 -4.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9171 -5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -6.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8354 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1692 -5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 -6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -6.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END