MMs01626104 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4158 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 0.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0128 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -1.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -0.5083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3844 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 -1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 -4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 -4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 0.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -1.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 0.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0429 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7374 -1.0295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0161 -2.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0511 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4642 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -6.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8591 -1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END