MMs02207346 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 6.2571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 5.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 4.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 6.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 3.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 5.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 7.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 7.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 4.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 3.4402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1576 7.6285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 4.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2554 7.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 8.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 9.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 9.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 8.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 7.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 8.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7066 9.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5871 4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 9.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 11.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 10.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 7.8615 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END