MMs00505079 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -2.8032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7344 -4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -3.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3324 -2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 -3.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 0.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9388 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9472 0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 -3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -2.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -3.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -5.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 -5.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -5.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -5.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1217 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4288 1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1662 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4587 -5.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -6.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END