MMs01219526 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 0.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 -1.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2745 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 1.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -2.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -4.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 -4.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5248 -3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -0.5045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 -5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 -5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END