MMs01613709 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 -4.3326 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5312 -1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7744 -0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2744 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 -1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0656 -2.2371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 -5.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.5135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7417 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 -1.0213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 -0.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 -1.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 -4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7311 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -5.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8652 -6.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -6.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -5.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 -5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -3.9954 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 7 1 M END