MMs02181540 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7474 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3547 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6682 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1215 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3662 3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7007 3.7955 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END