MMs01958846 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 4.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 1.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 0.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 4.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 6.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 4.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8588 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 3.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 4.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 6.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 7.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1082 5.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 3.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 6.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 -0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1678 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 6.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 8.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 8.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0024 3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 6.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END