MMs01793622 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8456 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9911 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2368 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7368 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7631 3.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2631 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0175 5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5175 5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2631 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5087 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0087 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3421 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5473 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1911 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8332 -4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1333 -4.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8087 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1210 6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4631 3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1052 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 -4.9520 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 52 53 1 0 0 0 0 M END