MMs02323653 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0695 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5258 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 0.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8663 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -2.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 -1.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1741 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 1.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6725 0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3615 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8599 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9802 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4818 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1676 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8567 -1.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9770 1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4754 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4123 2.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0947 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8159 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1483 2.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4112 1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3417 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0094 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7464 0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2999 -0.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4111 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6277 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9306 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4258 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2038 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4771 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3521 -0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9538 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 M END