MMs03143307 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -3.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 -1.7851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 -4.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 -5.6385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7919 -6.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 -5.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6624 -4.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -3.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1298 -5.1456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -4.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6035 -3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0709 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5351 -4.9639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5319 -6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0646 -5.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 -7.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -9.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 -8.4913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8088 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -7.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 -6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5819 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2321 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8734 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9033 -7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -6.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -10.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 1 0 0 0 0 M END