MMs01138281 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 2.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 4.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 4.7661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 0.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 2.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 2.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 7.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3736 4.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1130 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9754 0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 -0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END