MMs03210736 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0094 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0298 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.5163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 2.0852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3281 2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 4.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 1.9103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4223 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 2.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 0.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 2.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 4.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1047 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 3.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7164 4.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5078 3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 5.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7915 5.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 4.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3707 3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 4.6296 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 37 1 0 0 0 0 11 38 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 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 56 -1 M END