MMs01061608 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4275 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -1.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 1.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 -1.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 0.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 1.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 2.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 4.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2916 4.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2401 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 3.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 5.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 1.3508 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 23 27 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END