MMs03215511 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.1118 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 2.0007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 2.4983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3507 3.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 0.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2411 0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 2.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 3.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 4.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 4.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 5.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 6.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 -0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9157 5.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 5.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5754 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 6.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 -1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 6 1 M END