MMs01048852 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -4.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 -4.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -5.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -6.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 -6.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 -7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 -7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 -6.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 -5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 -4.4894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6244 -6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -7.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 -8.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -5.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7398 -5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9033 -7.8146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -6.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 -4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -8.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -9.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 -9.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -8.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 -5.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 -4.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 -5.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -8.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6104 -9.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0584 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END