MMs00180173 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 1.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 0.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 -0.1922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6990 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 -0.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 -1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 -3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 -4.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 -3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2176 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 0.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2299 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8092 -4.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 -1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5414 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END