MMs02055432 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 2.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4043 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3113 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5234 0.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3138 3.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5288 4.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8981 3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1131 4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9588 5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5896 6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3746 5.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4353 8.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6503 8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0195 8.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1738 6.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8437 0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0216 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2086 3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2791 6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7884 9.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3229 9.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3118 9.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2165 8.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END