MMs02497989 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -2.9829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6177 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.4719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3056 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 -4.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 -4.4736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0949 -5.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -5.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -7.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -3.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 -1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 -1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 -2.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -4.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -5.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -5.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 -0.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 -5.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2745 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END