MMs03916184 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1563 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1126 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 2.5688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2126 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3562 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 3.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 6.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 5.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4831 4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END