MMs02479809 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3034 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4602 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.5450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7854 -2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -3.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8549 1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -2.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7874 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5664 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -4.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END