MMs02259385 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.3043 0.7409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3393 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 0.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 0.7955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4505 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -1.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3920 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4026 -1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0006 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3048 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3154 -3.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0216 -4.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7173 -3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6196 -4.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6280 -5.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4311 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8527 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2194 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0001 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 -0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3398 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6823 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 2.3319 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4793 2.2955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2793 2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4708 3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6792 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 2 1 M CHG 1 45 -1 M CHG 1 46 1 M END