MMs01322844 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7591 1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3591 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3772 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5618 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5723 -1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4076 4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9755 -2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6589 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0887 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6125 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8031 0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7561 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7648 -1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6447 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END