MMs00351006 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 -0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -2.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 -2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -3.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 -4.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7966 -0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0977 -0.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1926 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7897 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5769 4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2984 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 0.1462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8678 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7762 4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 3.0155 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END