MMs03500195 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3417 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 -2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8961 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -4.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -4.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 -6.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -8.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 -6.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -8.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -9.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2405 -10.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -6.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -7.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 -6.3672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5449 -7.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -6.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -9.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -7.6984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3485 -4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -7.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 -10.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -11.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -9.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 -7.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 -6.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -6.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -8.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 M END