MMs03773500 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -6.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -9.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2216 -6.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9659 -7.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2103 -9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9546 -10.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4546 -10.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2102 -9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4659 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 -9.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 -8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5818 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 -9.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3501 -11.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -11.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4102 -9.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0704 -6.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 16 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END