MMs02883930 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7577 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9813 -3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 -5.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3553 -3.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7928 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9407 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7678 -0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 -3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 -4.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END