MMs03377942 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4954 -0.1172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7572 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.7016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4189 -3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -6.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 -5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -2.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.3958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3571 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -0.1036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3954 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7084 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 1.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 -7.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 -5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -7.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 -5.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 -1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 -8.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 2.3012 0.0000 H 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 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END