MMs00619892 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6455 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2365 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7365 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4820 5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7275 6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2276 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1419 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0371 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6035 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9628 -0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8619 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1953 3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2867 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6200 2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3401 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6820 5.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3240 7.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6240 7.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 5.2385 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END