MMs02738748 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -4.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -4.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -7.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -6.1102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3508 -7.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -4.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8714 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 -3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -2.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 -5.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -7.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6313 -6.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 -4.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3309 -4.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1345 -7.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 -7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -8.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 -7.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8141 -4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 -6.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9714 -7.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2228 -3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7611 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4467 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5309 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6715 -6.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8799 -7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 -8.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1694 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1218 -5.9737 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8112 -7.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END