MMs03255378 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 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1326 -2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5593 -3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5598 -4.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1334 -5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 -3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7921 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6238 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9601 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7614 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5299 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7629 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 35 1 0 0 0 0 M END