MMs02905668 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4293 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -3.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 -3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 25 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END