MMs01538336 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 -1.3020 -0.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2628 -1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.9896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5708 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9513 -1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 3.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4446 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1032 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8692 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8649 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0882 3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END