MMs02023422 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.4394 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4625 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -5.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 -4.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -3.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7341 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 -1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1897 -1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5182 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -5.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -4.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2732 -3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5961 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1218 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 -0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END