MMs02719578 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -1.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 1.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 -2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 -2.6410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2388 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7388 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4925 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7462 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 -1.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6358 -4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3358 -4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6925 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3492 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END