MMs03077900 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -3.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -5.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 -0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END