MMs01762276 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.6044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 3.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 1.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 7.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2883 9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 5.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2664 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2465 8.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 10.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 9.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3081 4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2246 3.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END