MMs00749155 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.2374 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 6.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 6.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 4.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 4.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 3.2738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7623 3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 4.5768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5658 5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 4.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 5.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 3.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 1.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3678 2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 3.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6862 2.4285 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8259 3.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.9539 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 6.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 8.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 6.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6751 3.3272 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END