MMs02586382 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 -0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 0.5264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -2.0643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 6.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 4.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 -0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 6.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 7.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END