MMs03463198 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 -3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 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 -6.7599 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0198 -2.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2727 3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6864 1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2395 1.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.8446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4399 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 -3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8957 -2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6508 -2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6279 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8315 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9687 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3073 4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8808 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7022 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6115 4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7368 4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2944 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6518 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 -1.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4596 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END