MMs00498464 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5126 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 -0.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8756 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0952 3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 1.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -3.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 -6.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 3.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5573 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END