MMs03522906 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 -6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -7.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8397 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -2.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2402 -5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7657 -7.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -7.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 -5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -8.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6041 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END