MMs01380309 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 5.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 7.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 4.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 3.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 2.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 4.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 6.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 6.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2547 7.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 4.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3095 1.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5258 2.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3737 4.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 7.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4311 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6205 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3467 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END