MMs00375321 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4624 0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -3.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3193 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -5.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 -4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 -3.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -1.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6457 2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1455 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 -5.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 -7.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -6.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5695 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1635 1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3454 2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 -5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -7.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -7.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END