MMs03450638 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 -1.4536 -0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 -2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 -4.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -4.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 -3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.3653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9875 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.7664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6501 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 -0.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 -0.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1218 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 1.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -6.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 -3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6522 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 -2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 3 0 0 0 0 M END