MMs01271139 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -1.2991 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3154 -2.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0654 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0617 -0.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3092 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6198 2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0088 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4274 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5628 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1113 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9737 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8172 2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3105 3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2056 2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2067 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4762 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2293 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3654 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6728 -1.6211 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END