MMs01153083 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 -0.9596 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 -0.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3912 1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4634 -2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7323 -3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2886 -4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7853 -4.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1541 -3.3820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3289 -1.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6277 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3266 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8255 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6254 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9265 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4277 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7288 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4764 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6486 -5.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -5.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3846 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8245 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5665 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1697 3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7906 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 -0.8984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1272 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END