MMs00463828 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7437 -1.3026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7748 -2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -3.8485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0029 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 -6.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4024 -7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -4.7782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6135 -5.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5114 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 -2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2184 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -6.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -7.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -8.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END