MMs01275894 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -5.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -9.0823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.4710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6924 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 -5.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 -6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 -4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 -8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3386 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END