MMs02087851 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 2.5672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1106 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4892 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9892 -2.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8071 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1399 2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8595 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1042 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4445 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0849 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0446 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 5.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9256 6.2069 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END