MMs03154414 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 4.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 6.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 6.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 5.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 4.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 5.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 3.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 6.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 7.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5717 8.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 4.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 3.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 4.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 5.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 5.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 3.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0265 4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 6.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 6.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6106 4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0703 6.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 7.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6879 9.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 11.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 10.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 6.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 7.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 5.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1707 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END