MMs01756255 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 -6.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 -6.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 -10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 -10.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1839 -11.7039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 -6.5332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 -5.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7047 -8.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2132 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9558 -7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4558 -7.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2131 -6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4705 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9705 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2278 -3.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7278 -3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4704 -5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7131 -6.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 -4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6005 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -7.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 -9.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 -11.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3985 -9.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -8.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0499 -8.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3764 -4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5261 -2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8577 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3853 -6.0489 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END