MMs00967463 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 3.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 6.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6483 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6375 -0.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1135 0.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0384 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5384 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1617 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8159 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4594 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3833 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9529 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2623 2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6154 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2235 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5685 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3617 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4385 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5716 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0752 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2595 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2017 -2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 5.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 6.1740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 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 41 42 1 0 0 0 0 M END