MMs02839616 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -0.7808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8911 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6215 -3.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 -4.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5509 -4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0987 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 -0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8086 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8034 0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3286 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2834 2.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7531 3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 -3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0626 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9002 -6.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7227 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5431 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9792 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1245 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5129 4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9288 3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9932 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END