MMs02729089 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8443 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 1.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -1.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 -1.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6556 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 -2.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4328 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8048 0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7545 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7600 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8218 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END