MMs01685915 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 3.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 3.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9681 5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 6.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4681 5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2102 6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7101 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4680 5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 3.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 5.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3539 3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8324 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6039 7.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3038 7.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3323 2.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5617 6.3486 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 11 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END