MMs01337909 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 2.5755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9056 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 3.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 5.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7639 6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0167 7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2695 9.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9528 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8002 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1379 4.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2167 7.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8718 10.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1718 10.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8167 7.7645 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END