MMs00222910 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 -6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2716 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 -2.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1176 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5467 -2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1311 -0.1363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6462 4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9865 5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0698 5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4015 4.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9293 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3824 0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7404 -3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5136 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5298 0.0922 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 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END