MMs00360096 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 2.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2454 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1313 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5563 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5511 2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1229 2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 5.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3329 4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6192 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9579 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7644 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5295 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5195 2.8250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END