MMs02193117 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.2821 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 -3.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 -2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -1.3874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 0.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3439 -1.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -5.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0977 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -3.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 -4.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END