MMs03064797 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -0.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3171 -2.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1657 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 -4.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8989 -3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 -4.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 -5.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5709 2.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 -5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -5.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2392 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2251 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 -4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7634 2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4834 1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -4.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END