MMs01547451 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 2.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0118 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5118 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2558 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -6.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 -5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3391 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3607 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4166 3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1166 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4558 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0951 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3951 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END