MMs02555498 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8516 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7516 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7483 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4967 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 3.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9967 2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8530 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6530 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3530 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7000 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3470 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 33 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END