MMs00976081 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -6.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -7.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 -8.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -6.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.6856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8532 -4.3144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1638 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 -3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4392 -4.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3253 -5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7921 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2484 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7816 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -5.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -4.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -8.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -10.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 -8.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6278 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5962 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4271 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6177 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9775 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 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 48 1 0 0 0 0 M END