MMs02195773 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -4.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 -5.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -3.9934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -4.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 -8.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 -9.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 -1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1283 -3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5578 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8791 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7709 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3413 -0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 -0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5962 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -7.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -8.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -10.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 -10.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4635 -2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 -4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4444 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0227 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0279 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 17 40 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END