MMs02846706 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4133 0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3031 -0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6182 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 4.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 43 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END