MMs01084932 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3630 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5199 -2.5398 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0047 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END