MMs01825263 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 5.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 2.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 -0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1528 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5537 -0.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8497 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5318 1.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -3.0106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -1.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 -4.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -3.7659 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.9234 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3423 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9894 0.2739 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END