MMs01175912 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3417 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7249 3.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2249 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3982 -7.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7332 -5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9415 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2172 5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4248 3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 2.7499 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 13 38 1 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END