MMs00179345 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 0.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 2.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 4.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 4.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 4.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3173 1.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 4.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 -0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5134 1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2132 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8112 2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1115 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 6.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 6.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2199 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5560 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2113 3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5131 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1517 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7098 2.8744 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END