MMs03458883 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7432 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 2.6352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7534 2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 4.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2636 3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0143 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 1.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 0.1054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0734 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -2.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 -2.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 -4.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 -0.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 5.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 1.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 -3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 -4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 -5.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5776 5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 6.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 6.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 5.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 3.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END