MMs03819551 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7068 2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 3.8991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 6.5089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4795 7.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 6.5129 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 6.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 8.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 7.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4398 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7251 6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8021 3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 4.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 9.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9857 9.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3882 9.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 7.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 6.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END