MMs02203514 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 9.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 7.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 7.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 7.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 2.6036 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END