MMs03107132 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -0.4801 -1.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -3.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -2.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -4.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 -4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3267 -4.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6898 -4.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9135 -4.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4109 -7.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1872 -6.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 -6.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 -5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 -5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4205 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8014 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -7.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2993 -8.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0967 -6.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -3.6095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8336 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3696 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END