MMs03751238 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 4.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 3.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 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 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 49 2 0 0 0 0 3 4 2 0 0 0 0 3 20 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END