MMs00362264 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5985 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 -3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9104 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4429 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 -4.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 -4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1845 2.6584 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END