MMs00172637 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -1.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 1.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7585 -1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0173 -2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5173 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2584 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 3.9123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8339 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1658 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5926 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6337 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4244 -3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1243 -3.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4584 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3926 1.1371 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END