MMs02233664 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6412 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 6.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 10.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 10.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 11.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 5.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 7.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8013 6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 5.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0463 6.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 9.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 11.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 11.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6328 4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0013 6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6699 8.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END