MMs01020398 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 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7592 -5.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 -6.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 -5.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 -5.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -4.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 -7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 -8.2607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -5.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -3.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3014 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -4.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 -7.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 -8.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 -6.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4959 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5066 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0774 0.0000 N 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END