MMs00546585 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 68 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 1.4266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5635 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 1.4266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0635 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 3.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8587 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3192 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3825 3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 3.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6491 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6738 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5711 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6596 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7852 0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3505 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1121 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END