MMs00993299 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 5.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 9.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 6.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 7.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 6.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 5.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0661 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 6.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 8.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 9.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 10.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 10.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5324 6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 5.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 9.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 10.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 9.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 5.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 5.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 4.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 8.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2895 4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7076 5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7753 7.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END