MMs01659670 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -2.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6524 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 -4.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5073 -4.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 -7.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -8.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 -9.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -8.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5653 -7.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0352 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 -1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5056 1.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9730 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2946 -5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 -6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -9.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9146 -10.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 -9.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -6.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1408 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7242 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1469 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2219 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END