MMs01180267 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1871 -0.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -2.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 -1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 2.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 1.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 6.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 4.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 3.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 -0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7466 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8791 3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 7.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 6.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6616 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END