MMs00138653 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0858 1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 4.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END