MMs01298018 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 5.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 6.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 7.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 7.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 4.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 5.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 7.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 8.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 7.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 8.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0679 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 4.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 7.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 9.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 8.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.1684 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END