MMs00892428 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6225 1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6031 -1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 3.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 1.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 2.5746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1894 -2.3582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9896 1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1088 2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5654 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3166 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9579 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9526 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2955 -1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5367 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 -2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5119 0.4854 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END