MMs02280192 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 -2.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 -2.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -1.2756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4529 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 0.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 -3.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0075 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0808 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END