MMs01727312 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.4252 -0.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 -1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -1.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -1.2063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7854 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1119 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 -0.4493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8504 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -1.9492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3853 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -2.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 -2.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 -4.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 0.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 1.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0036 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -4.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -5.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 -4.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 M END