MMs00255790 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 -4.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 -3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 -0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END