MMs00435625 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7455 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3684 -3.8303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2093 -4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 -3.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3768 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0184 -0.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -4.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -5.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3794 -3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5899 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9623 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1243 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9139 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5414 -2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -5.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -6.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 -8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4312 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8997 -6.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -10.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1952 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8134 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4603 -5.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9307 -4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2223 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0435 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5731 -1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 -7.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5881 -9.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0743 -6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1025 -10.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 -11.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -9.9668 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END