MMs00235139 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7502 1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3502 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 2.5983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 1.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 4.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 2.5991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 1.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 4.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 7.7938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5984 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5683 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1606 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8202 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8204 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END