MMs02536150 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -4.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -5.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -8.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -6.6375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4433 -6.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 -5.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 -4.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 -5.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 -4.6979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3465 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -3.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 -5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 -6.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -4.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 -4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 -5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 -8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -9.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 -9.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 -9.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -7.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 -2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 -5.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 -4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 -3.0064 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END