MMs00403224 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1284 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 -1.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -1.1616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2911 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 -4.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 -4.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -5.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -3.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -3.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4405 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 3.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 4.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8262 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3354 0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 5.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6963 4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END