MMs03726614 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 0.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7867 2.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END