MMs03068783 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 -5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -4.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 -3.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 -2.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7413 -5.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 -7.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 -2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 -5.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -7.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 -8.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -7.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 -7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 -8.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 -6.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 -4.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 -5.6850 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END