MMs01338384 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7431 -1.3030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -2.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -0.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1292 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -7.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 -6.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 -7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -7.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8537 -9.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 -10.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 -9.1357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2272 -9.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8096 -9.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9743 -11.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7655 -12.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3919 -11.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3479 -11.7878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 -5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 -7.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 -7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3425 -5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4396 -11.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3042 -7.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7766 -8.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8973 -13.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4249 -12.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END