MMs00311884 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -0.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 -2.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8012 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6644 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6515 2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7595 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6763 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 2 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END