MMs01151739 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 -2.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4553 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9552 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7163 -3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -2.6750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1774 -2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2316 -1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2634 0.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1402 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9315 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1374 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5129 0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6825 2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4765 2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0580 2.6195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8038 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 -4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3242 -5.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6535 -6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7367 -6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0793 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6289 -4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6421 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0018 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4777 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6122 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1363 3.0285 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END