MMs00013496 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.3342 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 2.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 1.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -0.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 0.1762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7533 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0483 0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5732 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1218 2.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 -1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END