MMs03494244 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 0.1762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1505 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3001 1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9995 2.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8869 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9975 -0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4641 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9245 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3911 1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3972 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9367 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4702 -1.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1521 -2.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3638 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8972 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 -4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4422 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7858 2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9812 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4495 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1196 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7594 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1018 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9660 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4590 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END