MMs02169453 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 3.8987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 3.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 3.8923 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END