MMs00507309 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 4.1568 0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6985 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 8.8332 0.6618 0.0000 H 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 9.0751 2.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3014 0.0000 C 0 0 0 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 3.8791 2.2808 0.0000 O 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 6.5128 -2.1984 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 7.8297 -4.4380 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 5.2317 -4.4586 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 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 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 7.5402 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 3.2146 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 13.5982 -0.9314 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 12.3817 1.1375 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 8.8736 -5.0298 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 4.6978 -2.6628 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 8.8974 -8.0297 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 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END