MMs03347584 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.1521 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 2.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 4.0857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6028 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 9.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 7.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 6.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 7.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 7.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6306 7.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 5.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 4.6445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9017 3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 6.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 4.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 -0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 5.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 6.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8048 5.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4337 6.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6018 8.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 9.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 10.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 8.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 7.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 7.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 8.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 8.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 6.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 8.9704 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1712 9.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 10.1678 0.0000 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 57 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 58 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END