MMs00517121 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6518 -2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -1.9755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7640 -3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 1.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2952 -2.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1505 -4.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6605 -2.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8812 -3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 -4.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9571 -5.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3225 -4.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4671 -3.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 -2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3912 -0.9837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.5431 -5.7133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6175 -3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1488 -3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2568 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3024 0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7763 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6442 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8414 -6.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5594 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 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 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END