MMs00246480 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.2854 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -1.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 -3.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 -5.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -5.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -4.3472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 -5.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 -5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 -3.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 -6.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 -4.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 -7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -8.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 -3.4291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 -1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -3.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -4.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 -0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9032 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -6.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4761 -5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 -8.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -8.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -10.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -9.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.3156 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END