MMs01194649 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -5.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 -3.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1473 -3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -1.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 0.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7234 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0976 3.4685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 5.2395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 4.0717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -5.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 -7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -7.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0807 -2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0441 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.6240 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 5 6 2 0 0 0 0 5 7 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 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END