MMs03800660 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2448 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4897 2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5026 -2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8203 -4.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5242 -4.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4055 -3.9232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2487 -4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3594 -3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0417 -2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6133 -1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2956 -0.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4485 2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6291 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9681 -2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3811 -0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6895 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1972 -5.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9993 -4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4702 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2408 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2040 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 1.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9448 1.3424 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END