MMs01045912 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.4858 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0649 -5.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 -5.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -4.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -1.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -4.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -3.3602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 -1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 0.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -1.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0975 1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 -0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6573 -0.9246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 -6.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 -8.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -7.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1364 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8165 0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5773 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END