MMs01824730 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 -2.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 -3.9232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 -7.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 -8.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -6.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8409 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4429 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1039 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4021 -4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3961 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5024 -8.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3318 -10.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -8.6221 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END