MMs01213083 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 -2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 -3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6824 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 -5.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6169 -5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 -3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 -3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 5.1262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1413 6.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END