MMs03183993 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 -6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -9.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -7.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 -8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 -9.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -10.2808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -9.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6992 -9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4419 -10.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6847 -11.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -11.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 -10.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -5.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 -8.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -8.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 -7.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -10.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -8.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 -8.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2547 -6.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 -7.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3049 -8.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6419 -10.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 -12.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -12.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -10.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END