MMs02619823 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 -0.7572 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5287 -5.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -3.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5835 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5373 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2341 3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 2.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0542 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8124 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1441 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4349 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1007 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2849 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6251 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1719 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1805 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6441 -2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3124 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8889 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2291 -3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2369 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8306 1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6806 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0193 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9341 4.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3379 4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 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 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END