MMs01069273 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 4.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 5.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 10.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 8.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 9.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 8.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 7.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 6.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5252 4.7735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 9.5309 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 9.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 6.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 7.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8829 9.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 10.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 10.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 11.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 8.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 9.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 10.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 6.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 10.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 11.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M END