MMs01679562 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.2696 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -3.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 -2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9419 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -2.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 -2.3487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -3.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -1.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 -3.1357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 -4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 0.6500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7026 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -2.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 -3.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8229 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5797 -3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 -1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6122 -5.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 -4.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 -4.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 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 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END