MMs02755380 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9797 2.6902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4796 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2196 4.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7196 4.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4795 2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 1.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4596 5.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5398 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8718 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5718 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3717 3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6116 5.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6795 2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3475 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4158 5.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0516 6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5034 4.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END