MMs00333940 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -1.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 -3.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0110 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2666 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0222 -5.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2778 -6.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5110 -2.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2554 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 -0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1711 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2360 -5.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6823 -7.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3196 -7.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2972 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8509 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2136 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END