MMs03941405 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -6.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 -5.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 -5.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8087 -7.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 -4.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 -7.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -8.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -6.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8357 -7.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 -6.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 -3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0458 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -7.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -8.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1169 -9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8125 -8.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0862 -6.4814 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2453 -6.7920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END