MMs00732462 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 0.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 3.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 2.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6946 4.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2236 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9653 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8072 2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4363 3.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0199 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3908 3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5489 1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3362 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4116 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8791 -0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3098 4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1560 4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6901 4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6801 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5880 3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7022 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0760 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6661 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2002 -0.0544 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END