MMs03077026 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.3664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -2.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 5.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 2.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0806 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 7.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 5.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END