MMs01807087 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 -6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 -7.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 -8.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 -10.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -11.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 -10.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 -9.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1729 -9.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1576 -7.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -8.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -6.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 -7.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 -6.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3265 -6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -6.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9109 -6.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 -4.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -8.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -10.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 -12.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6798 -11.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 -5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 -8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6035 -8.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0962 -5.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -5.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6533 -7.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1879 -7.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4014 -5.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0061 -7.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4205 -7.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -4.4958 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END