MMs02446575 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.4390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4348 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0609 2.9054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0609 4.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4887 3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 2.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2853 0.8925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4445 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8576 0.4325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7061 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 -0.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0934 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1732 -3.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7389 -4.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2262 -5.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1465 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5807 -2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6678 -1.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5355 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7638 3.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 2.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4361 4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0027 -5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6788 -6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3352 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9593 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7244 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6413 4.8524 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END