MMs00348171 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 2.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 -0.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 1.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 3.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 1.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 5.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1745 1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 3.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8583 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 -2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1889 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 4.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1586 1.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 -0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 -0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2183 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1976 3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8491 5.0792 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END