MMs00329642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2893 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -8.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -3.0112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0834 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -3.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -8.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -7.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 -5.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1201 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END