MMs00647938 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 6.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 6.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 9.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 9.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 5.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5253 8.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 9.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 10.1412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 7.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0626 7.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1701 6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8477 4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3103 5.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 4.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 7.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 10.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 8.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3140 6.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1599 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1664 5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END