MMs03419753 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4961 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0217 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END