MMs01863146 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3653 3.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 3.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 7.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 0.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7555 1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 2.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5652 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 -2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4158 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2983 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6061 2.0357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 7.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 7.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 7.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 4.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 5.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 6.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5560 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END