MMs00003065 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -7.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 -7.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -5.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 -6.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5943 -7.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2509 -8.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 -10.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -9.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END