MMs01266011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9791 -2.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2187 -4.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7187 -4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4584 -5.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6981 -6.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1982 -6.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4585 -5.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4378 -7.9245 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3205 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3888 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7203 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6086 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9384 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3709 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6099 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3269 -2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6583 -5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5900 -7.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2585 -5.2933 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END