MMs02871413 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7405 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3405 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0379 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 -6.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2974 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -2.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 2.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9783 -3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 -6.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2886 -5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4973 -6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3061 -7.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4593 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 -2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 3.7321 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END