MMs02287644 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 7.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 6.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 6.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3892 4.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0169 4.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3552 7.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7802 6.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3233 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6304 5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0555 5.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5911 9.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 10.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4019 11.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3592 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4264 4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4119 7.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 8.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2134 5.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7235 5.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5227 7.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4941 8.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4310 5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4595 4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3012 4.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9585 10.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 8.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3416 9.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8231 10.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2963 12.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8982 7.6887 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END