MMs02594580 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -1.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 -1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4621 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 -1.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7764 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 0.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -0.2061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7605 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 -3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2462 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9764 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2849 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 4.9596 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END