MMs00311392 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.2303 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0096 2.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6096 3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 1.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3281 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 0.8108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6809 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 1.9585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8212 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 1.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -1.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END