MMs00847650 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3453 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 -2.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0649 -4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 -5.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 -7.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -5.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -7.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 -8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4453 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 -6.5300 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 M END