MMs01553594 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 0.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -5.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -5.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -3.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -2.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 -5.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8412 -2.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -3.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 -3.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 -5.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0299 -5.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 -5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3345 -3.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0373 -2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3419 -0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 -2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -5.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -6.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -7.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3686 -5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3752 -2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 -0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7444 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3826 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9393 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END