MMs00398733 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 3.9260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5198 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 3.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9596 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4596 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1995 6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6995 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4595 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7196 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2196 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5667 1.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 2.1147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2225 1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1088 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5466 0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0459 -1.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3974 1.4231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4854 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 6.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5316 8.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 5.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1589 6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5915 7.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2914 7.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6595 5.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3276 2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6277 2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9125 0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2277 3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5092 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END