MMs03333727 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8212 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 1.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 3.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 3.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 -0.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 -3.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 -4.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -8.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8831 4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4257 4.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1583 1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7808 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 -4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 -6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 -6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -7.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 -8.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -9.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 M END