MMs00120348 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 3.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 4.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 4.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 5.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 2.3233 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M END