MMs02693107 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END