MMs01845343 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -5.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 -6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -6.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -6.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -8.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -9.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 -8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 -10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -10.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -9.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3437 -9.5895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -9.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -9.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 -9.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 -9.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 -7.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 -6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -11.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3837 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 -6.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -10.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2303 -11.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 -6.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 -7.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -6.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 -5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 -11.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -12.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 -11.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END