MMs00191727 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0105 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0287 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -2.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1193 -3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 0.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0773 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 -4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -5.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -4.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6905 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5192 -3.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3193 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1277 -4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9193 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8773 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0689 3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2773 2.3220 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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