MMs00670257 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3453 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 2.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 4.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6873 0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 -1.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 1.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 2.3393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1949 2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 6.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 6.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 4.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 8.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9598 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0617 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5629 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5093 -0.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 7.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 8.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5182 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5186 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9592 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 -2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END