MMs02518501 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1305 0.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 -0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 -1.4304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 -1.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 2.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 1.2173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7064 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2071 2.4167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0557 3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 1.9307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.7853 1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6025 0.4309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2919 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8019 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6216 -1.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8535 2.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7662 3.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2949 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3450 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9501 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5811 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7470 3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 4.7294 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END