MMs01141701 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3238 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 3.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 5.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 5.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 7.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 6.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 10.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 9.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 8.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 10.7538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 5.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 4.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7124 5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 6.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9674 7.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 9.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 11.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 7.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9427 7.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 8.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 8.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 4.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3994 5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END