MMs00650918 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 3.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 5.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 6.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 7.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 9.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 9.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 4.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 4.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 5.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 6.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 7.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 9.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 10.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 9.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 6.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 8.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 8.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END