MMs03321413 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -4.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 -2.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -7.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 -7.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8603 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5547 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6488 -3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 -5.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END