MMs02510060 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3997 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 3.8978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3496 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 3.8980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4496 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 2.5991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6499 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 5.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 6.2361 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END