MMs02437478 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 3.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1248 3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 6.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 6.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 4.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 6.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 5.2171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 6.5320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8042 7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7041 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 7.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8501 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1788 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1598 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 6.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4051 8.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 8.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2451 7.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4632 5.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 7.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0377 8.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6632 5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END