MMs03767923 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4196 0.4845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -3.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -4.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 -5.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -3.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 0.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 4.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4197 3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 1.9561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0204 3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 4.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8392 2.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 3.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -6.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -5.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8097 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END