MMs01125340 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0119 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0511 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -3.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 -6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 -6.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 -4.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -1.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -1.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -6.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1829 -6.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 -3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9588 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -3.4396 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 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END