MMs00986695 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7591 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 5.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 9.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 7.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8137 9.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 9.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 10.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4459 9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8757 9.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8862 11.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 11.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 6.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 7.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 6.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 6.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 9.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 10.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 7.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 8.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 10.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2895 11.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9262 7.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 8.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1169 8.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0700 9.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0788 10.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1440 12.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9587 12.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 12.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5728 10.2971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9728 11.3363 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 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 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END