MMs00916024 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7605 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 6.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0633 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 6.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 9.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 10.3676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6843 11.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 10.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 10.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 11.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 11.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 11.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 6.5254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 8.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7093 5.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9576 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4575 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1969 6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4364 7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9365 7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 8.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 8.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 7.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 8.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 8.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 7.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 10.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 12.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 12.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 11.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3969 6.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 8.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 8.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END