MMs00862270 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0094 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -5.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -3.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -6.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 -4.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 -6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -6.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 -5.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 -2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -1.8641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -7.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -8.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -9.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 -10.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 -3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6785 -6.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 -7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 -6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 -7.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7329 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 -6.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -8.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -9.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -9.0153 0.0000 O 0 5 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 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END