MMs03467209 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 -2.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.2307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7866 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 3.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 6.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 -0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 -2.6726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8946 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 -3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -5.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -3.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6722 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8952 0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 5.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 7.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 -4.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 -6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -5.8536 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 13 1 M END