MMs00485296 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8528 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2527 -1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7941 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1285 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4022 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4527 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5902 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 -5.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 -6.4839 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3018 -5.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8661 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 -7.0862 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END