MMs01647256 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 3.8995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 -1.3254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6458 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4922 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8088 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5121 2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3942 1.3435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2375 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4834 -5.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2375 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6169 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9504 -2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2923 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9066 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3905 3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3158 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8544 -5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1543 -4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1592 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6206 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2871 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 -2.6268 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END