MMs02865272 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -5.2053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -5.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -4.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -6.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -6.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6301 -7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -3.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -9.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 -4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6104 -5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3656 -2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7872 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1209 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1104 -5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -6.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3551 -5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6888 -6.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4761 -7.8172 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END