MMs00688489 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2567 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -5.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 -4.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -4.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 -1.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -6.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 -9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -9.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -8.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -8.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 -10.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -11.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 -6.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 -6.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -3.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 -7.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -7.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -10.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -10.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -11.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -10.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -11.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5232 -5.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -7.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 -1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END