MMs01737844 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8505 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8812 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 2.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9066 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6079 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 -2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 -4.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7079 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9461 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 -4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END