MMs01070123 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.2851 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 -3.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 -4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 -5.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -6.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -5.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 -2.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -5.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -5.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -6.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 -7.6417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 -5.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -2.9408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -3.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 -2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 -2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0733 -2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1652 -5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -7.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -7.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 -5.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 -4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 -4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END