MMs01032407 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 1.5178 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 -1.3042 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 2.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6653 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3611 4.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 3.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4127 -2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7788 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7901 -3.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0491 -4.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5797 -4.4192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7189 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7004 4.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3529 5.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9253 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7059 -3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9826 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5447 -5.8138 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END