MMs02761379 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.1239 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 -3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -5.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -1.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -0.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 -2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1336 -0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -0.2826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0968 -1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9373 1.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9005 0.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0901 1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0943 -0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4777 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6715 -0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0549 -0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2445 1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0507 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6673 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 -3.2884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -5.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 -6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4089 -4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0915 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8997 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2804 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2129 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 -1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5198 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0100 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3513 1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2024 3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7123 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END