MMs01016188 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0114 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -6.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5132 -5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -6.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -6.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -8.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -9.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -10.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -8.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -8.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -9.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -6.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -7.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -6.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -5.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 -4.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 -3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9318 -3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 -4.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 -5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -7.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 -5.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 -5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 -8.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 -8.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 -4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4327 -7.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END