MMs02438701 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6386 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5774 3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 2.6879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6774 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8385 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8996 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -1.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 3.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 3.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 -2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6073 5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8074 5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END