MMs02058047 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 6.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 6.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 8.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 9.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 8.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 10.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 5.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 4.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5602 3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8716 5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7565 6.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 5.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9738 4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 3.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 9.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 10.3937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 7.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6795 3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 10.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 11.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END