MMs01005082 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -6.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -5.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 -2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -4.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -5.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 -2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7024 -0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8709 -1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 -2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6676 0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9709 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 -7.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5171 -7.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 -8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 -8.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -7.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 -6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END