MMs01508429 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 1.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 7.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 6.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6589 5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 -2.5473 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END