MMs01796676 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8398 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5797 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 6.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 3.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 3.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 1.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 8.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 7.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 5.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5252 2.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END