MMs01789460 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 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 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 -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 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 -4.0953 -7.1625 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 -2.0263 -8.3787 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 5.0511 -6.2750 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 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END