MMs02842101 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1448 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 -6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 -3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END