MMs01060003 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0761 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -2.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5559 -3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 -1.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -4.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 -4.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -1.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 -3.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 -5.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 -6.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 -5.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 -3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 -4.6372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -5.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 -6.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -6.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8683 -4.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0493 -3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 -3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5394 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 -5.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -5.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 -2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3079 -6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -8.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8232 -7.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8447 -7.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0666 -4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END