MMs00960435 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7400 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 -6.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1803 -9.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -7.8514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 -9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -9.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 -10.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -11.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 -11.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -10.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 -5.1080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 -6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 -5.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -10.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -12.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 -12.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6202 -10.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 -6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 -7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 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 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END