MMs00229946 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 3.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 -0.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 2.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1240 2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 3.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 4.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 6.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 6.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -1.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2597 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 -3.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -2.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 -1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -0.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 3.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 5.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 6.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 -4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -2.1661 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END