MMs02282982 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.0004 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0004 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2962 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END