MMs02372919 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -6.5098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3359 -7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -5.2092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6781 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 -4.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 -4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 -7.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 -4.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 -4.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 -4.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3703 -6.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 -4.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 -7.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 -8.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 -8.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 -8.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 -7.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3877 -5.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9993 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4163 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 1.8964 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 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 30 52 1 0 0 0 0 M END