MMs03881607 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -2.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 0.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0934 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 -0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 M END