MMs03506571 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7553 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3553 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8894 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8341 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -3.9123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9341 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0894 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1447 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END