MMs00738862 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -5.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 -2.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 -7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 -5.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 2.3767 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END