MMs02547516 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 3.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7621 4.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 2.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 1.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 1.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6402 2.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 6.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 5.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 7.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 7.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2314 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6844 3.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 4.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 5.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 5.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M END