MMs01726819 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -8.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9493 -9.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 -8.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 -10.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 -11.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 -10.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 -11.2580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -8.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 -8.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5378 -6.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 -5.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1358 -6.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1453 -8.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8511 -8.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4301 -5.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7244 -5.1759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1883 -7.2283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6719 -4.6398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 -7.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 -12.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -11.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 -6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8245 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1883 -8.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8587 -10.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END