MMs01116732 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 1.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1412 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3623 0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 -0.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8547 0.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4702 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9626 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8395 0.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2239 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7315 1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -4.4897 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 0.2711 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0909 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3070 -1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5586 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6364 -2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0432 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3871 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1355 2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6509 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0577 2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END