MMs00842576 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5607 0.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5678 1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1434 2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8385 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9579 4.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3823 4.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6872 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7701 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0705 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4315 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3389 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7859 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6303 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7557 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 6.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2778 5.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8267 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4800 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7375 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0601 -1.3698 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END