MMs00296635 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1841 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5009 0.6985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5128 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5485 6.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 7.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 8.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 8.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 -0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5982 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 -2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 M END