MMs00891943 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -2.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8218 -0.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6951 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8051 2.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2588 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6821 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6718 5.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3687 4.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1372 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8951 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1073 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9397 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8747 4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8661 5.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9132 6.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7226 7.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1987 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4715 5.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END