MMs03004866 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9361 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 -2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 -3.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 -3.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8746 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1213 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8746 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3746 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1279 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6279 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6213 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1213 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8746 1.2614 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1343 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 -3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6566 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9946 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7187 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5305 3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2305 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2186 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5187 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END