MMs02778186 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 5.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 7.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 5.1889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 4.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 5.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 10.3994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 4.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 6.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1198 4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 6.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 8.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 7.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 7.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END