MMs01804030 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 -7.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7141 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9713 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4712 -5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2284 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7284 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4712 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7141 -6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2141 -6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4569 -7.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1998 -9.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 -8.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 -8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6341 -2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3341 -2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6712 -5.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3083 -7.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END