MMs00476689 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -5.2088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8553 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -6.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -5.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 -6.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 -5.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -4.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -3.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -3.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -6.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9328 -7.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6939 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1939 -6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9327 -7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1716 -9.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6716 -9.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4326 -7.8842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 -8.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 -9.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1029 -5.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8028 -5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7626 -10.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0627 -10.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END