MMs02442864 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4363 0.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 0.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -2.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5502 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 -4.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5202 -5.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 -3.3772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 -1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -2.3548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2256 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -1.8605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8402 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -3.0546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1889 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 -4.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8852 -5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -5.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -3.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -0.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 -5.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -7.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 M END