MMs01376145 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 -2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -3.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -5.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -6.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -5.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7499 -3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6203 -5.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1089 -3.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2386 -1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5976 -1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8269 -1.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6973 -3.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3383 -4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -5.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3685 -2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0432 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9272 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4455 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8926 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0087 -4.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0273 -5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END