MMs03501821 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -4.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 -5.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 -8.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -10.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -6.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 -5.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -4.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2988 -3.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6039 -4.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -5.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 -6.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3353 -7.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0423 -8.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -8.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 -10.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -7.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -8.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 -7.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 -8.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -9.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -10.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -9.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -10.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -12.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -2.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6382 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3793 -8.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -9.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6564 -10.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -11.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 -10.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 -11.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -12.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 45 54 1 0 0 0 0 54 55 1 0 0 0 0 M END