MMs00739086 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -3.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 3.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 2.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 -5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 -6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 -4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4396 1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END