MMs01553129 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7412 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3412 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.1859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -5.1657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9749 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0581 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3658 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 -2.5596 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END