MMs01735643 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.1395 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 -0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 -2.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2477 -1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6622 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3516 0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4912 -0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9057 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0452 -0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4597 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7347 1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5951 2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1806 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1492 1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4242 3.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2887 0.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7033 1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8428 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 -3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5738 -2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0175 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7619 1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2784 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5644 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0809 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8253 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3714 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8151 3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1135 2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6300 1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6231 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7544 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0625 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END