MMs00336948 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -6.4758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9052 -7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 -7.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4335 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 -9.1249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5864 -5.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2253 -4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -5.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3144 -5.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -5.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5942 -7.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2889 -8.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -7.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5658 -7.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0859 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -8.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 -4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3246 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6513 -5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6283 -7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2786 -9.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -5.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.1474 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 46 47 1 0 0 0 0 M END