MMs00816195 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2855 2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 -5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2001 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 -1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4715 -3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 -6.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 -6.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 -3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 5.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 4.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 N 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END