MMs02487663 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0965 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -7.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -3.9082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6447 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3482 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 -4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 -1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 -3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -6.4982 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7482 -1.3162 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4930 -5.2103 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9965 2.6021 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0419 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 1 M END