MMs03430116 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -2.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 -0.4779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5617 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 -1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -2.4510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9969 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 -4.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 -4.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 -6.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 0.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 -0.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3512 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 -1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 -7.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0631 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END