MMs01326253 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0093 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 -3.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -0.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -5.2418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -2.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0088 -2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9092 -4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 -5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1878 -3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7557 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4836 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7205 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 -3.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1773 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7051 -3.3773 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END