MMs00817898 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4953 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4907 5.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2383 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2337 9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7337 9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4860 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7383 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4907 5.2257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6237 2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2891 1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1636 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1609 4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1969 6.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8623 5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3224 4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3251 3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 7.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6318 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3318 10.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6860 7.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9953 2.6196 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 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 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END