MMs00615021 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 -6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -8.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -8.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -8.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -6.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -4.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 -7.5316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 -8.0681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 -5.4793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 -4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 -4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9738 -6.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 -10.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8447 -7.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2939 -9.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -10.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -7.9578 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END