MMs00561149 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -4.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 -6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -5.2406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 5.2369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 -5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 -7.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6921 2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END