MMs02616490 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1591 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 5.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 -2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4717 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5936 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0168 -2.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3181 -3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1962 -4.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7730 -4.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4686 -5.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3611 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9313 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6089 -5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7164 -6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1462 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8222 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4321 1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4432 3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3709 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5811 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3525 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9143 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4567 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4373 -5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0453 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -6.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4585 -8.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0322 -7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 3.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M END