MMs03828132 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0889 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 -2.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 -0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -5.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -6.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 -7.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -6.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -7.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -4.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -6.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 -7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 -7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7825 -8.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2624 -8.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8382 -5.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 -4.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -2.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -0.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2234 -5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -8.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -8.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 -6.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -8.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3603 -9.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -9.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9741 -6.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2604 -4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0908 0.1626 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END