MMs03428083 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 2.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5732 1.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4757 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8415 2.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0823 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8534 3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3534 3.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1130 4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3727 5.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 5.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1131 4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 4.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6130 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3726 5.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8866 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 -1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9457 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9803 6.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2804 6.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5725 5.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7803 6.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3533 3.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5533 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END