MMs01393528 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 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 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 6.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 7.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 6.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 5.3543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3025 0.0000 C 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 1.2113 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 6.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 7.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END