MMs02781607 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2409 -3.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 -2.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 -0.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3199 1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 4.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 3.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8173 5.4966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 -3.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -5.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 -4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 -2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4405 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 5.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -5.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -6.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7412 -5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0065 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END