MMs00424004 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4919 0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9041 2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 0.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4864 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6991 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 2.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8117 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 5.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 6.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 3.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0402 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1055 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7819 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5179 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 5.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 6.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 8.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 7.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END