MMs00449706 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0095 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -4.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -3.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3144 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -7.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -8.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 -9.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 -8.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -8.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -9.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0381 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -6.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -8.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -8.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -8.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -10.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -8.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 -8.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -4.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 -7.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 -10.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -10.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 -5.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 -6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -10.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -10.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 -11.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -10.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 -7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5829 -7.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1541 -9.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END