MMs03235085 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6794 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9824 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2775 2.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2697 3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9667 4.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5648 4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8677 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1628 4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4657 3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7608 4.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0638 3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7325 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2751 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0326 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3198 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7886 5.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3313 5.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1012 2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6438 2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3867 5.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9293 5.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6992 2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2419 2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9847 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5274 5.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.6584 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1061 3.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4692 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END