MMs00332740 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8442 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 3.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 4.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 4.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4713 1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9387 1.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4085 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4098 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5834 2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1422 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END