MMs01534295 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 5.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 6.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 6.8074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 4.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 5.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 5.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 6.4597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 8.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 7.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 9.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 10.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 5.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 7.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 5.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 4.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 11.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 11.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 9.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8932 7.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 7.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 5.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END