MMs00265849 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7573 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4427 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 1.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 4.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 5.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 3.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 -1.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 -1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3026 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7327 2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6572 -0.2472 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 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END