MMs01934535 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -3.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 5.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9352 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3355 5.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 7.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 7.0618 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 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 M END