MMs01796703 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7428 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -7.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -6.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8003 -9.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2061 -10.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3003 -9.0474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7003 -10.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5431 -7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3003 -9.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8002 -9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 -7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7858 -6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2859 -6.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0575 -10.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3147 -11.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4716 -3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -4.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 -6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -7.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 -6.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 -8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9132 -7.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2449 -6.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0032 -9.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 -10.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7430 -7.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3801 -5.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6801 -5.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5575 -10.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1632 -11.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END