MMs02218471 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 5.8968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 4.3763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 6.4296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 7.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 6.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4807 7.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 6.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 5.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6586 5.2412 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END