MMs00978517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1526 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7887 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7913 -3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6201 -4.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 5.1988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9823 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1513 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9608 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3136 -4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 -5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 -5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9878 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 -5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END