MMs01313081 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -5.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 -7.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 -7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 -8.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 -9.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 -8.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 -6.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -8.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -10.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9893 -9.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -9.1225 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -8.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 -5.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 -9.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -10.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -9.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 -5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -10.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -11.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1644 -9.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -6.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -10.8512 0.0000 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END