MMs01439475 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6606 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 5.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 6.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5429 5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0428 5.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8036 6.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 -3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 -1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3031 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4124 7.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3734 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8378 5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4123 7.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7695 6.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END