MMs02849045 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 26 27 1 0 0 0 0 M END