MMs00867784 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 1.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6553 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 -2.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8620 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6063 1.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8505 3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6063 1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1405 1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 2.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4666 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8062 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4459 4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 -4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END