MMs03483189 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1393 2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 0.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 2.1221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0807 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 2.5741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2112 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 4.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2478 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2854 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 3.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 2.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2046 2.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3734 1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 5.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 -1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 5.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5085 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7319 6.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END