MMs00314578 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2935 -0.7596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2542 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6352 -2.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 -0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 1.2669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4975 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 1.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 1.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -2.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 -5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 -3.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 -3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5743 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -5.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 -3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6089 -1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7788 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8915 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END