MMs00822128 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -5.1632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2973 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 -6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5567 -7.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8162 -9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3163 -9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 -6.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 -9.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0569 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4241 -10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -10.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -10.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3896 -5.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7567 -7.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4238 -10.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 -10.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6493 -6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -6.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 -11.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6835 -11.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 -11.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -10.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 -9.2359 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END