MMs02114317 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 3.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 -0.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1694 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1669 2.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6613 1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0583 -0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9047 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1506 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M END