MMs00290138 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2787 -3.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2787 -3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6788 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8009 -6.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -7.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0943 -5.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7716 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8788 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3088 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6316 -4.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5243 -5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8517 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5069 -5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6206 -1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1946 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7756 -5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7826 -7.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 -2.0742 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END