MMs03420386 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -4.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 -4.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 -5.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5749 -7.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1053 -6.7106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9983 -7.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 -7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 -5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 -5.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 -8.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -9.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -8.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 -6.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -5.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 -9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -8.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -9.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -8.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 -4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -10.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 -10.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 -8.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 12 1 M END