MMs00598231 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -2.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 -6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 -5.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9391 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END