MMs00428627 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1308 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -2.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -3.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 -2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 -3.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 -4.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 -5.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 -5.6555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 4.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 -5.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 -4.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0743 -5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 -3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 4.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 -2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0496 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M END