MMs00976952 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8984 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 3.7231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 5.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 4.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 -4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 -4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2205 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END