MMs01628729 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7555 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -2.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 0.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0109 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7444 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4889 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7335 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 5.2404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 -4.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9554 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8596 3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1924 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6488 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3488 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6889 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3291 4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 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 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END