MMs02610988 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 3.8695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7893 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 5.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 5.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 6.3402 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END