MMs01959217 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1190 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 -0.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 3.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6704 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6806 2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2539 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0344 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8529 3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0338 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 4.5460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3613 5.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 3.5032 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END