MMs00399350 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.9822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6578 -3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -2.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5104 -3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 -2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 -4.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 -2.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -4.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -6.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1902 -3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 -4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3478 -2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -5.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END