MMs01327588 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 -1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -8.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -2.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 -3.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 -3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 1.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 -4.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 -7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -8.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 -4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 -5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 -6.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 -5.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 -4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1632 -4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7612 -4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1099 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4546 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -6.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 -0.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 -7.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END