MMs01192023 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 -3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -4.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 -4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 -4.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 -3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -4.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 -6.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 -6.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 -4.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 -6.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4362 -7.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5087 -9.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -8.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -3.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END