MMs00988643 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 -5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 -5.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8611 -5.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 -7.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 -6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8145 -7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4146 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 -10.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -9.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 -7.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -6.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 -7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -6.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -8.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 -5.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5865 -9.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4093 -11.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -8.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -8.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 -7.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END