MMs00370213 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1495 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8315 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8318 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 2.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4506 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 2.5955 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END