MMs00366238 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -3.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -7.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 -6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 -5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3024 -9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2848 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 4.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6847 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -8.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4874 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 -4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -9.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9084 -10.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 -8.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END