MMs00332967 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4423 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6576 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0367 2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3402 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6348 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6259 3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3225 4.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0279 3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9205 4.3873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0456 0.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4436 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6859 3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7691 3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1097 3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3473 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6775 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3154 5.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9851 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0527 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 M END