MMs03216121 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0073 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9043 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 0.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0135 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 -2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 -3.0871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3841 -2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 -3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 -6.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9215 -4.5785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3724 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -6.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 -4.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 -2.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 -3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -7.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 -7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 -5.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7824 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2389 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END