MMs01945288 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -6.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2336 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6935 -7.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0623 -8.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2153 -10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -10.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -10.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -8.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 -7.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -8.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -5.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -7.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0349 -7.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3104 -10.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -12.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6582 -11.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8428 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END