MMs03851661 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1524 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1049 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3524 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 -0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6191 1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END