MMs03434131 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4497 0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 3.6661 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7409 4.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 4.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 7.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 5.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 4.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 3.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 4.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5285 3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 5.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 6.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7392 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 6.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 8.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 8.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0602 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 7.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0188 5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 5 1 M END