MMs00962556 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -5.2139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -6.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -3.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2346 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2243 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 -7.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5963 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4454 -5.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5641 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 -5.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1387 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8387 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1202 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -8.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8195 -8.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9626 -8.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7711 -6.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0833 -3.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0131 -1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4328 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END