MMs01927016 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2996 -0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4958 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 1.8112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 -2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -2.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5618 -3.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0293 -4.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 -2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2739 -1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4376 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 -5.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 -2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END