MMs03609613 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0319 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -3.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3773 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -2.4248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6981 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 -5.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 -6.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9479 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3671 -3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6935 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 -2.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6008 -0.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9963 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4154 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3227 3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8109 3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3917 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4844 0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -3.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1509 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 -4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8266 -7.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1384 -5.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7337 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1561 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8581 4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5367 4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5822 1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 -5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END