MMs01069642 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 1.4737 0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 1.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 1.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -1.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 1.4298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 -2.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 -3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 -0.8220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0768 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3526 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3854 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9828 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9501 -0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 -0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 -4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 -6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5914 -7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 -6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 -5.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 -2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3595 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0349 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9760 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6088 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 -4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -7.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5652 -8.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9324 -7.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END