MMs02718608 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 3.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 4.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 6.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 7.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 9.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 9.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 9.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7504 7.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 9.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 3.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 5.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 10.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 9.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 10.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 10.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 8.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5787 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0084 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3666 4.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END