MMs01595051 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7661 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 -3.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 -4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -4.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -3.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 -3.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -2.1222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7293 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9067 -2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -0.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 -0.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 -4.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 -2.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 -4.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 -3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 -4.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 -4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -3.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 -2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -3.0082 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6898 -4.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2514 -1.6012 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5451 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 -5.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -6.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 -5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.6155 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 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END