MMs02446420 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.7533 -1.2971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 3.9105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8401 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 6.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6000 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 -2.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5030 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 44 1 M END