MMs00014308 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 1.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -0.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 1.1166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0954 2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -2.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -1.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 0.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 3.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1214 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 -3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 4.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END