MMs03639527 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0072 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -0.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7465 -1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 1.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2856 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5738 3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8765 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1719 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4745 2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4817 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8837 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2512 3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7085 3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1919 2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9697 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2745 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7911 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3299 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8725 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6164 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1591 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2363 2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5680 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1661 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5108 2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5238 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1921 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5941 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 1.5250 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 M END