MMs00428051 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2316 0.8562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2316 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 2.7897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8502 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 2.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 3.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 4.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 3.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 4.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 1.5268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 3.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 1.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 5.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 4.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 5.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 6.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 4.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 -0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7247 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3544 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8276 0.6659 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END