MMs03877041 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -2.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 3.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1343 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 -5.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 2.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END