MMs02082025 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2101 0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 0.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 1.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 2.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 -0.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 -1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0842 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2719 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -1.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 -1.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 -3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7529 -2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 -1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 19 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 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 M END