MMs01769962 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -4.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -2.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 -1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 -0.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 -1.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 -3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7356 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6156 0.3869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 -2.3521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -3.0036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 -4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 -4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 -4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 M END