MMs01030835 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6751 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 4.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 5.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 7.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 5.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3153 5.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 3.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 3.8994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 6.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 6.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 7.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 6.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 6.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 4.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 7.9895 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END