MMs03268096 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2540 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 1.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 4.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 1.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6064 2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3791 3.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9814 4.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 1.1783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 -0.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 2.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 1.1071 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.6368 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6585 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7246 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3153 4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7995 5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END