MMs01053647 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 -1.1380 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6913 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 -3.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -4.8447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 -6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -7.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 -7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 -8.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6925 -7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 -3.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 -7.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -6.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -5.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 -7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8235 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -8.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9442 -9.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8518 -7.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 -4.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 -7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 -8.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END