MMs02716682 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3021 0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -3.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -2.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2347 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7006 -4.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4559 -2.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4104 2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9819 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 -1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9332 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3175 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8251 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -5.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 -4.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6474 -0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2134 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1271 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0188 -4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3325 -4.9621 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END