MMs00262537 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.6184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6950 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.2773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -3.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 -4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7398 -2.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 -5.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3405 -6.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3376 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0371 -8.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 -6.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -5.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 -5.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3809 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3757 -8.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 -9.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6992 -8.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END