MMs03040120 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -4.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5652 -3.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -4.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.2788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4128 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7544 -2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1693 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6604 -2.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5476 -3.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 -4.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4526 -4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5655 -3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0432 0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7408 0.9771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7800 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 3.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0296 3.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 4.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -7.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -5.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1435 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7404 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6534 -5.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9695 -5.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2259 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4485 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8228 4.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0173 5.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 0.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4032 0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M END