MMs01716856 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -8.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -8.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -4.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -3.7620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8856 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7803 -4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3784 -4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3738 -6.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0724 -6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7757 -6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 -6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 -6.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -10.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 -9.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 -7.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6902 -2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 -5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 -5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4195 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4112 -6.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0687 -7.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 -6.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END