MMs00868322 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -1.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 -1.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 0.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4056 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3922 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9936 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1042 -3.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 -3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 -3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3161 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5584 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9927 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1794 -4.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7661 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -4.5609 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END