MMs01181841 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4999 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 0.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 3.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 3.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 4.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 6.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9494 7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4855 7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 6.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 6.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3682 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 4.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 5.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 7.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 7.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 6.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5692 5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 8.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 8.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 6.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 8.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 8.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END