MMs02184171 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -4.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -5.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -7.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 -6.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 -6.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -7.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 -6.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2542 -3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8435 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END