MMs01933374 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8827 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -5.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 -6.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -7.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6083 -4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 -4.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6779 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -5.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 -3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -4.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -6.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -7.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 -6.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2651 -7.7082 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END