MMs00290417 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 -0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -1.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END