MMs01005852 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0305 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -3.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 -6.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 -4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -4.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -5.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 -6.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 -7.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -5.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8567 -3.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 -5.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1265 -5.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4085 -3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8254 -3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9602 -4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 -5.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2614 -6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9794 -7.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1142 -8.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1074 -1.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5242 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -7.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 -3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2275 -5.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 -6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -6.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5006 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0937 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5861 -6.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8989 -7.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 -9.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3296 -9.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1303 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6578 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9182 -2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END