MMs00292111 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7425 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -5.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3363 2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 -3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 -2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9602 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0582 -2.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3893 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6312 -0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1127 1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4438 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 0.0590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8708 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END