MMs02900506 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 2.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 2.6513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3845 3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4844 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9844 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7268 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 5.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8784 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6421 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8746 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2152 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2984 -1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6298 -0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1659 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1567 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6096 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2690 3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8544 3.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1858 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2267 3.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8206 5.0064 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END