MMs00432925 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 2.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 2.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 3.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 5.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 8.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 9.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 9.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 8.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6268 7.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 5.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6721 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 -2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 -0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END