MMs03350764 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -5.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 -8.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -8.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 -8.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -6.5930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7934 -5.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 -4.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 -3.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6062 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 -5.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -8.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7221 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 -4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -10.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 -11.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -10.4268 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 17 1 M END