MMs01203919 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7460 -1.3014 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 -2.9919 -2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -3.8994 0.0000 N 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 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3683 2.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9554 2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 1.4395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 -2.6213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0919 -3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7379 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2379 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4919 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2379 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 -5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 -5.2333 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 -4.2799 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0551 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4168 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4216 0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3859 4.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 -4.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7872 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1208 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9426 -5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3951 -1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0951 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4379 -3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0806 -6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3806 -6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END