MMs00428706 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7412 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4588 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -2.6488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4821 -2.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 2.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1422 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 -2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1067 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4409 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 -3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0248 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7323 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END