MMs03678493 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -3.1080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 -0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 -2.8113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 0.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1708 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 1.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 4.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 3.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 2.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 -3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 4.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M END