MMs01860067 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -2.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 -2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 -4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 -5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0854 -6.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 -6.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 -5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 -4.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 -3.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 -5.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4732 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8446 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 -1.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8971 -3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3663 -5.2383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 -8.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 -1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 -4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 -6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 -6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1537 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8667 -3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END