MMs00416573 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3574 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 3.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9665 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5772 0.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3367 2.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3412 3.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6638 4.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0938 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4164 6.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3091 7.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8792 7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5565 5.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 3.8805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5407 1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 4.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5124 3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2521 4.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2927 5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5257 6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0598 7.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2601 8.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7535 8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7209 8.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6802 7.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9132 4.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4472 6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3685 2.7524 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3685 3.9524 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END