MMs00993127 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 -3.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5504 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -3.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4909 -1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4934 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0245 -1.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9649 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9598 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9003 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8977 -0.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3718 1.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8407 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8382 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3071 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7786 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7812 3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3122 3.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3148 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3045 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0168 -4.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -4.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3277 -4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3956 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8258 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3421 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5345 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1472 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8376 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3962 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5738 2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4610 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9538 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1584 4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4185 3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5168 5.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2110 5.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2008 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1025 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4083 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9131 -3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8148 -5.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1206 -5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4946 -5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 -7.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2966 -6.6974 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END