MMs01005465 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -4.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2768 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -4.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -4.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -8.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 -8.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.5475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 -4.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -3.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1943 -2.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3083 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0481 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8493 -0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -9.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -10.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 -5.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0581 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1896 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 -5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8669 -3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4146 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7998 -1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3025 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2915 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6856 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2762 -0.9308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9656 0.2283 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 10 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END