MMs01741404 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 4.5061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7263 5.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3003 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 6.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 6.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3309 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 M CHG 1 2 1 M CHG 1 8 1 M END