MMs02276990 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6277 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2892 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 2.5975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4003 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END