MMs01736566 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9296 -4.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 -5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0714 -2.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8591 -0.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5383 1.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2885 -0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6094 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5008 -3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -7.0482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 -5.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4482 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4875 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7192 -1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2515 -3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9439 -4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4509 -4.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END