MMs00267038 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 2.2357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8448 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 3.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8046 0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7679 3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7051 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 2.2316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6949 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 45 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END