MMs02997025 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7496 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -5.1970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5986 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 -0.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8034 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6056 -3.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0323 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2301 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3557 -4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9238 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4859 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9482 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -7.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END