MMs02382327 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1253 0.9918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -0.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 2.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 5.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 4.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 3.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6091 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7935 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 6.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4643 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END