MMs03501759 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 6.5130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7979 5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 6.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 8.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 10.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 10.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 9.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 8.3077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0153 8.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 7.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 7.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 8.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 8.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9813 7.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 8.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 8.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5664 4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9925 5.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 8.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 7.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 10.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 11.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 11.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 11.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 10.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 9.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 7.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8451 5.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 5.0806 0.0000 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END