MMs03002114 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7428 -1.3032 0.0000 C 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 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 -6.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 -7.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 -6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 -5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9111 -6.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5788 -7.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 -8.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -8.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 -8.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 -5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 -8.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -10.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -9.7361 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END