MMs01027204 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0295 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 -4.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 -4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -7.0942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 -6.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -7.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 -5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -8.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1987 -7.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9741 -8.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -8.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1981 -7.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6978 -7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4732 -8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7489 -9.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2492 -9.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5243 -11.1352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -9.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -8.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -6.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7782 -6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -9.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -9.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5778 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2773 -6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -8.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6697 -10.9314 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END