MMs02596418 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7507 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -3.8906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9507 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6019 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END