MMs00240317 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 -5.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -6.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -7.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.5265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 -9.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0606 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3906 -1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -4.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -7.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -9.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -10.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -8.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END