MMs02002113 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 5.1993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 7.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1284 7.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5552 7.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5257 7.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 2.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3597 3.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 4.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 9.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 11.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 12.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 12.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 11.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7878 8.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 8.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 6.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 5.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2518 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8121 5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8054 9.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 10.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 8.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 8.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 9.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 11.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 14.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 14.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 9.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 63 1 0 0 0 0 M END