MMs02670987 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7598 1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3598 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 3.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4794 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4452 2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 4.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 5.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 4.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 3.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2512 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3348 5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8527 4.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0937 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END