MMs03047107 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8013 -6.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5551 -5.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5548 -3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0474 -4.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6616 -3.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1538 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0319 -4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4177 -5.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9254 -6.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5241 -4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0164 -4.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 -7.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8309 -9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -9.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 -8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4183 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 -5.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9592 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6452 -2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1201 -6.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4341 -7.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6665 -7.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0038 -9.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8448 -10.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9057 -10.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -10.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -9.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -5.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -7.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END