MMs02414996 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -3.9004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1181 -1.9101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5181 -2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 -3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0261 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0442 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5992 -1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 -0.8084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9847 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 0.5002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5545 1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 0.2074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7319 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 2.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8959 3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8851 1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0575 -2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3727 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0354 -4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7706 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7896 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6566 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3984 3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9217 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9372 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.6246 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END