MMs00352363 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8433 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9433 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1565 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 -2.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0594 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0517 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 2.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3876 -2.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7276 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1016 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4647 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4464 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0879 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6866 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 5.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END