MMs02203378 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7583 6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5066 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5033 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6046 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8987 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4046 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3066 5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6596 7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3596 7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7066 5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7033 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3503 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0987 -1.0572 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END