MMs01636102 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.4991 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4148 -1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -0.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 -1.1476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5591 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3886 0.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4154 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7769 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2184 -3.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2984 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9368 -0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4953 -0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7399 -2.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1015 -4.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8199 -1.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3502 -0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1727 0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6662 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7072 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5113 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2262 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9129 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5077 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8008 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2061 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3225 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5179 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0479 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3297 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6939 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3643 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8322 -0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7061 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8861 -2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5688 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0585 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END