MMs00729822 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 -7.7940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 -7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 -5.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END