MMs02660232 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 2.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 3.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 3.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 1.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 2.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 -0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5817 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2794 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 4.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2095 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3176 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9537 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2979 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6302 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6183 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2741 3.5130 0.0000 H 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END