MMs01592520 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7420 -1.3036 0.0000 C 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 -2.2420 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.6348 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 0.4580 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6221 3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 5.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1381 6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5672 4.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9802 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6221 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0512 1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4418 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2345 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 M END