MMs02669953 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 3.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7385 3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 5.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9346 3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6388 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 0.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 7.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 7.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9646 5.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9764 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END