MMs00378994 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 2.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7788 3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2788 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0385 5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7983 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0386 5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6242 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3946 2.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8710 2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2385 5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9061 7.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2062 7.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8386 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 -4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 -3.3555 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 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END