MMs01030884 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8821 4.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8848 3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 0.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 -2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 -3.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5431 1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9343 2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8171 4.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9176 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4092 2.4460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3285 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3301 5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5219 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9006 -2.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END