MMs01880693 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3445 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 -7.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -8.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -10.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -10.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -8.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 -7.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -8.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2665 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 -10.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3989 -12.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -10.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -7.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5059 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5161 -3.7533 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END