MMs01671703 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -6.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -5.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7954 -6.4477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3954 -7.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 -5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4165 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5242 -2.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3904 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8285 -3.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5269 -4.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6486 -5.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0719 -5.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3735 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2518 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5546 -7.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8137 -9.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0728 -10.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -11.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0833 -11.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0953 -7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4259 -6.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4074 -7.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9693 -6.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5121 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0136 -9.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2319 -10.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0013 -10.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -12.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -12.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6808 -12.9804 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END