MMs00601282 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -3.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 -2.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 -2.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5526 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8114 1.1863 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3039 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 2.5536 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 0.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1704 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7466 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END