MMs03046063 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 3.8848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6713 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 9.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 9.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 4.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 9.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 10.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 6.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1715 5.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END