MMs00515294 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 2.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4221 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7833 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2831 3.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5443 5.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0444 5.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7830 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5442 5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0442 5.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7829 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0217 2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5218 2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2829 3.7223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2149 0.0000 O 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 -0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3981 2.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7407 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6592 4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0018 4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2201 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8908 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3033 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6460 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6755 5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3461 6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2629 6.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9203 5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9532 6.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6531 6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6128 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9129 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 3.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 M END