MMs02029438 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 -3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -2.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 -0.2725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 0.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6704 1.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2704 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1482 3.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 2.8347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.7352 2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7396 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2648 4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9934 1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9071 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4770 4.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END