MMs02615533 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3013 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 6.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 7.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 9.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2524 6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5063 4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 5.2703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 5.2383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 3.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 6.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 5.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 5.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 7.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 8.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 8.2228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 6.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 7.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 8.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 8.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 5.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4914 8.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 6.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 5.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 9.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 8.0875 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 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 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END