MMs03963933 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 -2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0777 -4.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0514 -5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0714 -3.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0392 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -2.6642 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2673 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 -3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1404 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END