MMs03038513 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6579 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6622 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 2.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 2.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9548 -0.2296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7085 1.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -0.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4041 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8705 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6242 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6237 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1643 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1648 -2.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 3.8906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3532 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7031 2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2041 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4964 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9653 -3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5930 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4297 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0267 0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5965 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -1.5992 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M END