MMs00045649 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 0.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 1.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 3.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 3.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 0.6739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.3258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END