MMs02098090 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 -1.3099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 -0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0365 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0276 -2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 -3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 0.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2395 0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 -2.5522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 -1.9911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7489 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0792 -0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0633 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 -4.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 45 1 0 0 0 0 M END