MMs01736129 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.3764 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -1.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6928 -2.5040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1724 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -3.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -3.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -4.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 -3.9874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4702 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 -6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 -6.9845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -6.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -8.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -0.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1616 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 -6.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -7.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -8.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 -8.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END