MMs01888909 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -3.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 -3.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 -4.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8857 -3.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8948 -1.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6004 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2968 -1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 -1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1801 -4.1907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1119 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 -5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 -5.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9377 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 0.0250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END