MMs01406420 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 2.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4862 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2328 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7328 6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4862 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7397 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4794 7.8377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3068 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7068 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6178 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9518 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3904 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2878 1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6218 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2862 5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6301 7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6862 5.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3424 2.9010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END