MMs01418981 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 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 -1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -1.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 -3.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 -3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -4.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0314 -3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0873 -6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 -6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 -5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 -5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6216 -4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3607 -2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8949 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7710 -3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2844 -5.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3772 -7.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3874 -7.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 -5.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9771 -6.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 2.8883 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 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