MMs00484218 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 4.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7386 0.0000 O 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 0.2607 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.2065 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 8.8398 5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 -2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END