MMs00424522 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 -3.9473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6325 -4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4767 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2209 -6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 -7.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2093 -9.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7093 -9.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4650 -7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7208 -6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 -3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6031 -4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 -6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0813 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2651 -7.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6046 -10.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3046 -10.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6650 -7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3255 -5.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END