MMs00794873 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 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 3.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 1.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2143 -0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9544 1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9424 2.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8591 -0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7106 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1469 1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END