MMs00418191 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 N 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 2.2489 -3.8977 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 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8504 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3081 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3085 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.2116 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 -0.2999 0.5197 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 1.3496 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3691 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5015 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5583 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -1.2980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5423 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END