MMs03029706 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 -2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 -2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 1.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 -4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9442 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0960 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6387 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5802 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3599 1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4190 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END