MMs00898700 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7405 -1.3045 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 -0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 -2.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -3.9354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 -4.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 -3.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4618 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2022 -6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4427 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 -7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6781 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7244 1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3668 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7941 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7838 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3326 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6966 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0693 -4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4022 -6.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0351 -8.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3352 -8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END