MMs00963384 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7762 3.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 2.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4447 3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7474 0.2954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6267 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2135 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2106 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7386 -3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2696 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2725 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 4.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9631 4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5438 3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9263 2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3858 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5363 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0973 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END