MMs01188680 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 -1.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -1.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4594 1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7826 3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 4.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 -2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3449 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9267 3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 4.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 -3.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END