MMs02042798 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 2.5564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9102 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 5.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 3.8347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2653 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0102 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5101 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2653 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5204 5.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0205 5.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2756 6.4268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 5.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 6.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3945 5.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8168 6.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1497 5.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1362 2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7971 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7139 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4060 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1060 1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4653 3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1246 6.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 3.8465 0.0000 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END