MMs03949010 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4649 -0.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6164 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 1.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7589 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3533 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4503 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1082 2.0193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 2.6771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8373 -0.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 -2.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 4.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 4.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 -3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -3.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3589 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 6.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 5.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 -4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END