MMs00378503 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 5.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 3.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 3.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 5.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4855 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 6.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 7.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 10.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 10.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 7.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 6.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9426 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 -0.9680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END