MMs02744135 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -2.9900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6488 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 -0.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 -2.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7111 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 -2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9661 -2.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 -0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -8.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 -4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -5.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9111 -1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -7.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -4.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -9.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 -5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 -5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 M END