MMs00248503 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 5.2075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.1574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 4.6623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 -3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2894 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6268 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1702 -0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6333 -2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END