MMs00266429 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.2586 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -1.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -0.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2177 0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 1.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 -2.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 -4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 -2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2865 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7252 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -4.8522 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END