MMs02729487 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.0847 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 2.0881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -0.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -4.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 -5.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 -7.0046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 1.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 1.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 1.5552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 3.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2261 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 1.1039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3312 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -6.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 -4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8585 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9026 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END