MMs00895402 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -3.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3484 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1378 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2521 -6.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0947 -7.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5514 -5.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -4.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9215 -6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1354 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9792 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1931 -2.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5632 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7193 -4.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5055 -5.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7770 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1471 -3.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8773 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0988 -4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4321 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4336 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2501 -7.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7844 -6.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8831 -3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0681 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8154 -5.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6304 -7.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6356 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2432 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6586 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END