MMs00280376 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1980 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 -3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0857 -3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3639 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1410 -3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6837 -3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5030 -2.0939 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END