MMs02862368 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -7.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 -6.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8396 -7.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1341 -6.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8214 -4.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 -5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -7.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 -6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -7.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -8.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 -8.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8469 -8.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1606 -4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -7.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 -8.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 -7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -5.2262 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END