MMs01676547 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 4.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 5.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 8.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 6.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 5.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 3.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 8.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 9.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7237 8.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5233 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8649 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5591 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END