MMs01450855 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2225 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 6.4885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4061 5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 9.1124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 6.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 9.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 8.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 8.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 6.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 7.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6609 10.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 9.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6816 7.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7374 10.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 10.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 7.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END