MMs03782811 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1529 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 -2.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 -2.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 -0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -0.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6473 2.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5479 -0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4533 -1.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6239 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3792 1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1945 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6159 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END