MMs03522373 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -7.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 -8.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -9.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -6.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -7.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0809 -8.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -10.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -10.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 -4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 -6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -5.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 -3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -7.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 -5.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3041 0.0000 N 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 54 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END