MMs00490790 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 4.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 2.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0868 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 1.2840 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 -4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 5.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 4.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4381 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 -2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1064 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END