MMs00342073 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -4.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -2.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 -3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 -3.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 -3.9775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1252 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4669 -5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9669 -5.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7087 -6.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 -0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 -4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 -5.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 -5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6186 -5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5188 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4479 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3367 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 -6.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 -7.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3021 -7.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7517 -6.0010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END