MMs02241646 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 -5.3459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6384 -6.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -6.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 -5.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1363 -4.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4484 -6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -7.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 -6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -6.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2975 -1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2075 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6686 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -6.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END