MMs00683873 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -3.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2306 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -6.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 -6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 -6.7599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -2.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -7.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6792 0.0000 F 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 -0.0093 1.2000 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 -3.8725 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2048 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1838 -6.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -7.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 -3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8168 -2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END