MMs01559773 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 5.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 6.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 7.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 8.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 9.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 9.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 7.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8107 6.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 5.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 4.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9674 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4375 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5075 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 10.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 9.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3394 5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8095 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6141 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7771 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1355 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3309 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END