MMs03244401 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.8928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3718 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 -5.2466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 -6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 -3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 -1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.2471 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END