MMs02426628 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.2908 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -4.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -5.3826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 -6.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -7.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -7.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 -9.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 -3.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -1.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 1.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -5.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 -5.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 -4.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 -9.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -10.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -9.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -8.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 -6.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 -6.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 -4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END