MMs03959585 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4637 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -3.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -4.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 -5.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4179 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -1.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9179 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -6.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0176 -7.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 -3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 -3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2094 -3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5455 -3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2099 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5178 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5182 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END