MMs01692502 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 2.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 0.2795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9523 4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 5.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 6.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 5.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2716 3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5494 4.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8686 3.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7976 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9259 0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4023 1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1161 2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5293 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0839 4.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3436 1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 5.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 6.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 7.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4178 7.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6201 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 6.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5162 5.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8686 4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6415 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2272 0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3958 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3462 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5584 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0181 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0883 3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7104 4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5851 5.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1817 5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6544 5.3037 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END