MMs02872883 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 -10.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 -11.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -11.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -9.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -7.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9615 -7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -9.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 -6.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4743 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6488 -10.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 -12.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 -12.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 -10.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -5.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 -7.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3435 -6.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3922 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 -1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4306 -3.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0691 -6.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END