MMs01968046 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 3.8989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4936 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4946 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8664 -3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7133 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1286 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1379 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5221 -4.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0921 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2344 -4.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0408 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8416 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9132 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 -1.1933 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END