MMs03000517 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0457 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7446 3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0009 5.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4143 3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6302 2.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4775 1.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6934 0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5407 -1.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0621 0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2780 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6467 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7994 2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1680 2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3840 1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2312 0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8626 -0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7526 2.4980 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 6.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3183 5.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5365 4.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3826 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3883 1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9230 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8266 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2902 3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2040 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END