MMs02383861 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7556 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -2.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 -3.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -0.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2255 -0.7631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2647 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5605 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8235 -0.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8627 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4216 -0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5147 1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9167 1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8866 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4582 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8718 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5514 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1953 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 2.0767 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END