MMs01037520 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -5.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -6.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -6.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -7.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -5.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -7.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 -8.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -9.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 -9.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 -7.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 -4.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 -5.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9275 -3.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 -5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -7.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -4.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 -4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -8.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -10.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 -10.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 -7.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 -3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 -3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END