MMs00478390 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -4.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 -6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1886 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END