MMs02160355 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3604 4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3055 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -5.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 -7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3341 -7.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3439 -2.8861 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END