MMs03686962 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8589 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8893 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -1.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9408 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END