MMs00473437 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8564 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9025 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 -1.4395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8507 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 -4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9387 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -3.9231 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 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 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 54 -1 M END