MMs02527733 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 68 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 5.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 7.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 10.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2909 11.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7908 11.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5363 10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 9.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0781 6.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3562 7.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 8.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 8.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1946 7.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1892 5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 4.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 12.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3945 12.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7363 10.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 5.2014 0.0000 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 40 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 63 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 M END