MMs02356246 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 1.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 -0.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 2.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 5.1486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 5.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 4.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 1.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 6.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 7.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 0.1563 0.0000 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END