MMs02322877 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 -2.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1309 1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 0.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 2.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 3.4471 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END