MMs03460381 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -2.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 -3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -4.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7185 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6745 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 3.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2725 2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 -2.1452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6916 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0857 -4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4338 -5.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7621 -4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6309 2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9592 4.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3073 2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3271 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3403 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3143 -3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0282 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 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 49 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END