MMs00472272 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8479 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.4668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0500 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0489 -2.9346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3594 -4.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -3.6825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3486 -4.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 -3.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -4.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1363 -5.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5404 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2883 -4.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1527 -1.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0397 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1989 0.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6205 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0863 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5559 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0901 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6223 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0236 -0.4866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -6.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8848 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2848 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9267 1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8916 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 -2.6769 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END