MMs01811575 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 4.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 2.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 4.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 6.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 5.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 5.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 5.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 4.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 5.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4246 3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 -1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 7.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 6.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 7.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 7.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 7.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9123 4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 2.8074 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END