MMs03668937 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 -1.4662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0979 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 0.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -3.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 -2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -0.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 0.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4508 0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1458 -1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 -3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 -4.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -3.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -6.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1778 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3327 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6759 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3676 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 -4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -6.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -7.9267 0.0000 H 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END