MMs00976766 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 7.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3499 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4499 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -1.0381 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END