MMs02863699 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 6.5264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8112 5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 6.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 10.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 9.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 9.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 7.8746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 6.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 8.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 7.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3173 5.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 9.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 11.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 5.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 5.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 10.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6155 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 10.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 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 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 52 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END