MMs02690223 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 -0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 9.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 3.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 7.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 6.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 2.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 9.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 8.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 6.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 7.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 9.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8885 2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6436 2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6689 5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 6.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 6.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 6.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 5 24 1 0 0 0 0 5 46 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 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 47 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 47 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END