MMs01145051 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -3.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 2.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7230 4.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2230 4.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9641 5.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2052 6.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7052 6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 -4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8301 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1640 5.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7981 7.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 7.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7642 5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END