MMs00382496 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.3168 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4777 -3.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -5.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -5.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -6.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -7.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -8.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -7.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -6.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -6.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8947 -4.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 -3.7909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0908 -4.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3873 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6889 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9854 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9803 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6787 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3822 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2768 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2717 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -5.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6929 -5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0266 -4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6747 -0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -8.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 -9.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -9.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5784 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6156 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END