MMs01670778 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.4266 0.4635 0.0000 C 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 3.3901 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 0.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -0.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 3.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 5.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 6.7964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 5.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 6.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 5.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 7.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 8.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 7.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 6.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1401 3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3599 3.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1854 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 9.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 8.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 6.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1854 5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END