MMs03929931 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.3648 1.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -0.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 4.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 3.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 0.8410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5838 0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7342 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 0.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2933 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0348 -1.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7022 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9469 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1277 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6128 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1138 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 5.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4233 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7763 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9825 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5021 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8159 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3355 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3499 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1767 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7816 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7649 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2055 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7768 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4443 2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9318 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1959 2.6520 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 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END