MMs02480041 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0445 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9445 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1554 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 3.9191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 4.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 3.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -4.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 4.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 5.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END