MMs00516800 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7684 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2684 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0122 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5122 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -1.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2684 -3.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7684 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5245 -5.1176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.1245 -4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7807 -6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5369 -7.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0369 -7.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7931 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2931 -8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0369 -7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2807 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7807 -6.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0245 -5.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1305 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 -2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9172 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1734 -4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8734 -4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6733 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5544 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8940 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8578 -5.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8652 -7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1980 -10.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8980 -10.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2369 -7.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8757 -5.3566 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END