MMs02099881 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6096 -1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -3.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 -6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -5.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -4.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 -2.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 -3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6357 -2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 -4.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -7.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 -7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5662 -6.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2139 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END