MMs00924445 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3558 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 5.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 3.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 2.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9399 3.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7769 -1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 5.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 6.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0339 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2711 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 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 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END