MMs00204622 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0825 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -3.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 -1.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -4.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 -4.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 -5.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -5.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2513 -6.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 -6.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 -6.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4495 -3.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4312 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6914 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0261 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1006 -6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8404 -7.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -6.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.3832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 -8.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -8.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 -3.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -5.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 -5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 -5.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -6.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -7.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6317 -3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0342 -4.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1684 -7.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9001 -8.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 -1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END