MMs03100195 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -7.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -6.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 -9.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -9.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 -11.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 -12.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -11.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -9.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5232 -4.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9924 -4.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4653 -5.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9345 -6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4074 -7.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9309 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4001 -5.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3965 -4.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9236 -2.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8657 -4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3386 -6.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8078 -6.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8042 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3313 -3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8621 -3.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3277 -2.6516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9477 -7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -8.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 -11.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -13.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -12.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -9.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1449 -3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 -6.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9091 -4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3731 -3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7784 -6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5415 -6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1861 -7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9796 -5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4838 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 M END