MMs00559114 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1609 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -1.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0445 -5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 -5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 -6.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6699 -2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3175 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 -3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 -6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 -7.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -8.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1114 -8.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4093 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END