MMs01251342 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.2377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0523 0.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4637 1.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5161 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7885 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5311 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7245 3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9784 2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7075 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1698 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9136 2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1931 3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6879 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0949 5.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0746 6.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3646 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3351 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5933 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5885 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9375 6.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7605 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1135 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9224 7.3119 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 M END