MMs01135592 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 -1.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6161 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -5.6307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5163 -6.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 -4.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -3.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -5.1281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 -6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 -5.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5468 -6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5472 -4.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 -3.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -4.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 -4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -6.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -7.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -9.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 -8.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -8.4811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 -7.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -6.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 -6.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 -7.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -7.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 -7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4377 -7.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -9.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -10.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END