MMs02593428 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -1.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3097 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5249 -1.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3068 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5186 1.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3589 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0585 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3675 5.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5628 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 5.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4717 4.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9638 3.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8431 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2304 6.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7383 6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8793 1.2326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4536 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5368 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8743 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8809 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5464 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6158 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9631 3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4540 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0368 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9339 7.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2481 7.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END