MMs03068240 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.3522 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -2.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -4.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 -5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3222 -6.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -4.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 -4.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -4.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -4.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 -2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -3.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 -3.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -4.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -5.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -4.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 -6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -9.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 -8.3244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 -3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 -6.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 -6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 -6.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8591 -5.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4603 -5.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 -4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 -3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1453 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -6.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 -8.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6522 -7.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 -7.6745 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 50 51 1 0 0 0 0 M END