MMs03236021 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -3.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -4.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -3.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 -4.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 -4.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 -2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -1.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6555 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5764 -4.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 -3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1309 -1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 -0.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 -5.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -6.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9408 -5.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9388 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END