MMs02231157 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 -7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 -3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 -3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1284 -4.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -5.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1193 -5.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1059 -7.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 -8.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 -8.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 -7.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9088 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4383 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0214 -2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5679 -3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9326 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9656 0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6086 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0335 -0.7133 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END