MMs00940703 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 -2.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -0.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8157 -0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9275 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3554 -0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4673 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1512 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7233 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6115 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2631 3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4214 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 -2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 -1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6096 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4705 3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0686 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4576 3.9463 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END