MMs02809238 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 0.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1138 -1.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 1.8187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 3.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4423 5.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 4.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6656 3.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4570 5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 3.9280 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 5.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 7.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4533 7.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 7.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 6.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6396 5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7911 4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3209 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7094 2.6009 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END