MMs01953481 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0087 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -5.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 -3.3970 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END