MMs02487630 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 -3.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2621 -1.0494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9516 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0566 1.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 -0.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9129 0.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2235 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4523 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8805 0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9918 1.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7073 2.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0072 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1184 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -4.4404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3240 -5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -4.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4972 -6.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8141 -8.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9283 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7813 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2892 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5042 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0121 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9151 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9513 -4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8699 -6.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9061 -7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4662 -6.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1973 -0.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1678 2.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6085 -5.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2127 -5.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0702 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7510 -6.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9144 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3399 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 51 55 1 0 0 0 0 52 59 1 0 0 0 0 53 58 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END