MMs02138686 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 1.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 2.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 -1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0284 0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END