MMs00539036 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6471 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7626 -3.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2931 3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 5.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 7.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 8.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 8.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6398 -4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1574 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END