MMs00919696 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7621 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7667 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 -1.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5503 -1.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 -0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1411 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6327 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2417 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8673 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7333 0.1383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7848 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2069 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0106 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6539 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3389 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8462 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1612 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -1.4956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1974 -2.6956 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END