MMs01709079 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.6278 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 -1.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 -0.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -3.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -4.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -5.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 -4.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -7.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -8.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 -9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5892 -9.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 -3.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -1.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 -4.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 -5.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 -6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 -5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2396 -3.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7946 -4.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 -5.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0624 -8.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 -10.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 -10.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 -5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 -6.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 -7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8873 -7.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 -7.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -6.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5776 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -5.6520 0.0000 H 0 0 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END