MMs01640657 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8838 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3111 -1.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3134 -3.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8875 -3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5779 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6941 -6.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 -5.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4296 -4.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2363 -6.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 3.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 1.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5112 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4372 -5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4464 -7.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5703 -3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 -7.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 2.8455 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END