MMs01385715 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.4121 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 -1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.6131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9623 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -3.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6741 -2.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -0.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 -2.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 -4.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3571 -1.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 -3.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 -2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8891 -0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4212 -0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 -1.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 -2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5192 0.6569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 -4.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9045 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 -4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 -5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 -4.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -5.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 -5.5307 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END