MMs02389746 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -3.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 -5.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -7.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 -8.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -2.9797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6605 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9537 -1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9028 0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2352 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5401 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -2.1995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5125 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -2.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8173 -2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -2.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 1.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0202 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 -1.8221 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6186 -2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 -4.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -8.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 -8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 -6.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4376 -7.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3098 -9.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0531 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5958 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1543 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2189 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 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 6 39 1 0 0 0 0 7 40 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END