MMs01044126 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 -1.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 -1.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 0.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END