MMs02507832 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.9875 -1.1291 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6544 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -3.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 -2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -0.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8985 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5529 -3.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0245 -3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 -1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9677 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4836 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -4.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -4.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -4.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2778 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2387 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3675 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1449 -2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2735 -4.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6247 -5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 -4.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 -5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 2 1 M END