MMs00571984 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 6.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 9.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3351 7.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6313 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9332 6.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9389 8.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6428 9.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 8.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 8.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 10.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 4.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 6.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 7.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 5.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6473 10.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 10.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 11.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 10.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END