MMs02687511 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5079 2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8711 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2879 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6263 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6368 2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3032 3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8816 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END