MMs00714913 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6103 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -2.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3668 -2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6688 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6748 -4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3787 -5.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0767 -4.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.0922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9768 -5.3574 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2728 -4.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9827 -6.8574 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7345 -3.9001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7056 -2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3835 -6.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 -3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 -1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 -5.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END