MMs03117752 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.8469 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 3.5666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7692 2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 3.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 4.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 5.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 6.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 7.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 9.1254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1035 8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 10.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 11.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 11.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 9.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 8.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 6.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 6.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 5.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 4.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 3.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5319 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6593 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 6.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 8.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 9.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 10.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 11.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 12.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 12.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6156 11.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 7.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 7.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9323 5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 7.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END