MMs00267183 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9724 4.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 -2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 -1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -5.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 -6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5039 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 6.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 -1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 -2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END