MMs02843220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -5.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0472 -2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 -2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6453 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6533 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 -5.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 -6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 -7.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 -7.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1087 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0497 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8281 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8339 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0697 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1345 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -5.1720 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END