MMs01613180 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 3.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 5.2295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 5.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 6.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2275 9.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7275 9.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4807 7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7339 6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 4.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6935 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9025 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 7.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5596 8.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0989 9.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4330 10.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5162 10.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8541 9.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3981 8.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4019 7.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5285 5.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8626 6.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END