MMs03782067 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.4996 -0.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7643 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -0.0693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1002 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3348 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2347 1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6347 0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 4.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 4.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 6.4014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 6.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0799 4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 -0.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9361 -1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8586 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 4.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4469 6.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1626 8.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4895 8.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 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 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END