MMs02860221 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8506 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -0.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5292 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5573 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9322 -4.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6716 -3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 -6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2504 -5.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 3.6362 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END