MMs00158404 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 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 5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1267 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 -3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 -2.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -1.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3937 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 -0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7094 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 3.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 -3.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 -3.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 -4.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 -5.6911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -5.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0693 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 5.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 5.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4659 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -5.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END