MMs00345136 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 1.2992 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0939 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0935 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4954 0.4518 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 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END