MMs00411628 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.8476 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -4.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -4.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -2.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 -1.8270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 0.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3263 -1.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4127 -0.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2041 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4133 -0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1269 1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0926 2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -5.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 -4.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 -6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3705 -2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4862 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0378 -2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9317 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3164 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3093 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -6.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -6.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -6.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 -7.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 -5.6320 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END