MMs03358743 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7610 1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 2.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2829 -3.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6556 5.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 -1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 -4.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0014 -5.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9476 -3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9344 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3849 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 -0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3608 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END