MMs00472899 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6386 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 3.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 4.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 4.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 5.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 1.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 6.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 7.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 52 53 1 0 0 0 0 M END