MMs03645489 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.4635 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6371 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1736 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 2.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3142 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4548 3.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9104 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1838 -2.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1325 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6278 -0.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 -3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7553 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END