MMs00438854 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 4.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 1.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7266 -0.9496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 0.7387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4113 4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END