MMs03883277 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0628 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 2.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 -0.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 0.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 3.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 3.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 4.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 6.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 7.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 7.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 6.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 4.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1609 3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 5.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5391 2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 5.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 5.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 7.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 7.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 8.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 8.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 6.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 5.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 -0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END