MMs01271089 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2934 0.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2542 1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 3.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5363 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 4.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 4.5278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 4.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1177 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 5.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 4.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7675 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9759 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8914 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END