MMs03890043 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 1.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6579 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2742 3.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 2.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6186 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7967 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8061 3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6391 4.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1749 3.8611 0.0000 C 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 -0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 -2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1644 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4618 0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9142 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8351 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5722 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1512 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0921 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5526 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3110 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9683 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9744 2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3333 4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5816 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1246 5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0066 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1817 5.0611 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END