MMs01937356 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.8735 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 -2.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -3.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -4.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 -5.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 -2.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 -2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 -4.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -4.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 -3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7199 -2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 -3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 -2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0976 -4.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 -5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -4.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -6.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -4.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 -5.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 -0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 -4.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 -6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.6657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1380 -1.4657 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END