MMs00889643 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6574 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6606 -2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3631 -2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 -2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6369 -2.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3543 1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6954 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7011 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3656 -3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 7.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 5.9008 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 28 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END