MMs01230974 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 1.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 -1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1627 4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 4.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9756 5.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5035 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7066 2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 3.7556 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END