MMs01699408 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7420 -1.3036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6318 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -6.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -6.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 -9.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0476 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2896 -6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0476 -7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 -9.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 -10.3370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 -7.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 -1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3833 -5.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8833 -5.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2476 -7.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -10.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -7.8198 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END