MMs03158325 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4536 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4127 3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4157 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6899 5.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8455 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1595 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8595 -4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END