MMs01711864 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 2.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9876 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4876 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2315 3.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7315 3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2990 5.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6821 5.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0706 5.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6511 3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0836 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7005 2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3120 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3609 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3389 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8581 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1905 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6266 5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1315 5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1085 5.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1368 6.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9471 6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4081 6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2216 6.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2596 5.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5997 4.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6066 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2741 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2459 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4355 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9745 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1230 2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1610 1.3976 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END