MMs01069312 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 -1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 3.8928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 2.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1251 -1.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6404 0.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4442 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2958 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9289 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7105 -2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8811 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2480 -1.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0135 2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7591 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3445 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5377 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8102 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6557 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1908 -4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2482 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9193 -4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7787 -5.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -4.1760 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7204 -5.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -4.8176 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 51 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END