MMs03780773 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 2.5435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6156 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 4.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 4.1565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6776 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 4.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7852 4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 5.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 6.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 6.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 8.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3689 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 7.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9933 3.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8275 2.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6477 5.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2785 2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5259 4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1448 3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7940 1.3800 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END