MMs00177621 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0056 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0448 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5585 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5664 -1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8213 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 -5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 -3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7593 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3134 1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 -5.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9774 -5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END