MMs01509916 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 1.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3586 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3671 -2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0724 -3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 -2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 -0.0107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 8.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9129 6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6103 3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3944 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4098 -3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0792 -4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END