MMs00800913 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7550 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 3 0 0 0 0 0 0 0 0 0 3.9000 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9040 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0858 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 -2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -3.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 -3.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -8.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -5.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 -5.1405 0.0000 O 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 9.7549 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 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3367 0.0000 C 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 4.6590 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -5.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -7.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -9.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -7.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -5.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 2.3029 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 13.1999 -0.0510 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 9.1409 -2.3736 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 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 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END