MMs01173832 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.8914 -1.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 2.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 1.4491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 4.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 6.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 6.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 4.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 6.8194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 3.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 0.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8519 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2978 6.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 8.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8782 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7501 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6477 0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2692 3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8535 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 0.9043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8883 1.2148 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END