MMs03902096 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 -2.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 -4.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 -2.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -0.1510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 -0.1421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3564 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 -2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4717 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 1.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 2.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 3.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2833 4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 5.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 5.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 -5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0778 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4140 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0502 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6533 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1762 4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 6.3574 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 54 -1 M END