MMs02696768 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4607 0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -0.4124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0986 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 -1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 -2.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 0.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -5.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 -2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9589 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END