MMs01504243 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3592 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 3.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 3.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8321 3.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8213 1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3914 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 0.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8608 -0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 -0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6102 0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4031 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4084 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7100 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5371 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0995 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END