MMs02051634 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 -6.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 -7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8424 -6.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -5.3273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2162 -7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4247 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -7.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0069 -6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8417 -4.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3807 -6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -8.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5892 -5.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 -6.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0022 -7.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1283 -8.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1715 -5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5452 -6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7537 -5.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5884 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2146 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0062 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3994 -9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5509 -8.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0842 -8.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5567 -5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -5.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9307 -8.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3210 -7.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -9.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9356 -8.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6775 -7.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8527 -5.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5552 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0824 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9071 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 -9.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 -10.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -8.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END