MMs00405610 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5582 -7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7789 -3.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 -6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -8.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -6.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3886 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7188 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0599 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3901 -1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1992 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4906 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END