MMs01416269 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 3.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 4.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -1.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3267 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END