MMs01866482 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 -2.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 -0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 -3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 -2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 -3.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 -5.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0462 -0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3454 -0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 -6.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 -4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3848 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9452 0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END