MMs02947632 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.9027 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -1.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 -3.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1745 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7606 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3691 -0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2495 -1.4824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4322 -2.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0667 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7383 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3245 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 -4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3269 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2199 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7934 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5994 -1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3631 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6826 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END