MMs03648202 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -2.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 -2.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 -2.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8577 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1508 4.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4557 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4674 2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1743 1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6114 -2.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6231 -4.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 -3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 -4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3962 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1571 2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8138 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1415 5.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4902 4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5113 1.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1836 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4232 -4.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6325 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8231 -4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6790 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 9 13 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 63 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END