MMs01186437 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3411 0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 4.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 4.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 3.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 5.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 6.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 2.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 3.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 0.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 4.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 6.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 6.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 8.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 -3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END