MMs01932195 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7577 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -6.5084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8115 -5.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7114 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2114 -6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9537 -7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -9.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -9.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8038 -9.0887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 -10.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 -10.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -10.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 -11.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4269 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3338 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5753 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8176 -5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1537 -7.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7899 -10.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0899 -10.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6676 -11.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -7.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -10.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -11.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -9.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -9.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 -11.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 -6.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END