MMs00219333 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7398 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -2.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7393 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 2.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4791 -2.7274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 -6.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3678 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3146 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2456 4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 M END