MMs00858432 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -3.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -2.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -0.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 4.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3126 3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 6.1940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9332 -3.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 -4.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -5.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 -4.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 -3.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 2.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 5.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 -6.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7746 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0432 0.0000 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END