MMs03386622 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9775 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9838 -4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -6.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7274 -7.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -5.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 -4.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0821 -3.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3597 -6.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -5.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 -7.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -6.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1115 -8.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5046 -9.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0132 -9.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1287 -8.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 -7.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5176 -4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9284 -5.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7125 -5.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3047 -8.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5277 -10.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9356 -8.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -6.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9851 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END