MMs00260967 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2532 0.0000 O 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 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 -2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 3.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 2.4852 0.0000 O 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 1.8290 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 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END