MMs02616400 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -3.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6552 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0551 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 -4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -5.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2879 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END