MMs02639844 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -1.8770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 -4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 M END