MMs01444446 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9095 3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 -5.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3195 2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END