MMs00766643 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8585 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 -4.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -3.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 -3.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -6.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 -8.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 -7.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 -6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -4.9117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 -4.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -6.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 -6.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9378 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 -4.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 -6.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -9.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -9.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -7.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 -8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -2.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.0589 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END