MMs03444722 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0404 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4403 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -3.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0346 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 M END