MMs03040374 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1601 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8704 4.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 6.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 6.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 4.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 3.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1997 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8356 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9675 8.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 7.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6854 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 -3.7136 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END