MMs00231333 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2467 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 -3.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 -1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 3.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 0.2791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 0.9859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 36 37 1 0 0 0 0 M END