MMs02779689 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -5.2159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -4.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -5.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -6.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -3.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -5.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 -5.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 -5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9312 -10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -9.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 -11.6960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 -6.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 -0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 -6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 -5.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9733 -4.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 -6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 -9.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 -11.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -10.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 -9.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -8.5278 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END