MMs00709208 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 -0.7421 1.3036 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 -2.9999 0.0183 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 -0.7579 -1.2944 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 -5.2578 -1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3402 0.0000 C 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 -8.9840 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8731 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2968 1.9170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2719 1.2176 0.0000 H 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 -9.8583 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5374 5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 6.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0754 5.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3962 4.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3252 7.8128 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 -0.1357 2.3391 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 -2.8642 -2.3208 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 -4.6357 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3539 3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6852 3.8268 0.0000 H 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 -8.3939 5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9623 6.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5397 4.0636 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END