MMs02881927 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 0.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 -2.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 -3.8335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2692 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0257 -5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 -6.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0387 -7.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5386 -7.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2822 -6.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5257 -5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2692 -3.8111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 -2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7271 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 -2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3948 -3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0822 -6.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4438 -8.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1438 -8.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4821 -6.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END