MMs00486072 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 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 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 2.6667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5799 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 2.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 6.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END