MMs00321332 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 4.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 2.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 3.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7532 4.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3752 3.3878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 0.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3513 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 7.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 5.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3520 5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1774 6.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 7.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1183 8.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 8.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8019 7.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 6.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END