MMs02423475 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -2.9802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5815 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -2.9605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1493 -1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 -2.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4261 -4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7308 -5.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -5.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 -6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 -6.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 -7.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -6.7111 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END