MMs02072584 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 0.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2245 -1.2816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7199 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1897 2.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1841 1.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 4.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1347 4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1292 3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5989 3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0742 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0798 6.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 6.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5551 7.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0248 8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0193 6.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5440 5.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0302 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3162 -0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8694 5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3945 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8145 6.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5845 9.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0477 8.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7659 7.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0741 6.3400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END