MMs00186436 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7489 -1.2997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -2.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -0.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6525 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3525 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 -5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -7.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6587 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3587 -10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7067 -7.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END