MMs01787677 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7505 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7492 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 -0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -0.1415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7994 -3.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1591 -2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7935 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -3.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 1.2223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6941 2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 1.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1062 -4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7902 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6524 -1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2469 -2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6658 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7847 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END