MMs00507557 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 2.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2805 3.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 5.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8219 9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 10.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6891 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3844 0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6203 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4115 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0816 5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6563 4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9984 5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6888 4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4805 3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6533 6.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 9.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6904 11.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 11.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 9.0728 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END