MMs00031384 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 2.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 2.5784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4057 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8847 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3123 1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3156 3.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3548 2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 3.7900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0415 4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8933 5.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3209 5.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1999 4.5349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5105 5.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6999 4.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4527 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7056 7.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9527 5.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7056 7.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9584 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7112 9.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2112 9.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9584 8.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2056 7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4584 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4551 6.9140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -20.4617 9.9140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -21.9584 8.4107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9079 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3704 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8352 6.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3614 6.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5504 4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7584 8.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1135 10.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8135 10.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8033 6.0793 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END