MMs00082392 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9005 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3635 -0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5350 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5337 2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3601 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8982 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6489 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7309 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9023 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8447 -1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3029 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0570 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7047 0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7039 1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0532 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2972 3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8378 4.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7279 2.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8965 3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END