MMs01032302 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 4.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 4.4165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 -4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 -1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0484 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0701 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7427 6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6169 -4.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2933 -4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3149 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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 M END