MMs01726392 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.3976 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -2.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8593 -0.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2569 -1.8940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8569 -2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7032 -1.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5518 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0471 1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0071 -2.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3013 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2915 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6051 -2.2210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6444 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8993 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8895 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1837 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4876 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4973 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2032 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2032 -2.9615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7518 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0103 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 2.4450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1571 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4028 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0149 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8464 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1759 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5229 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5404 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2110 -3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6149 -3.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 -4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5796 -4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5589 1.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 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 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 29 -1 M END