MMs00214226 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -6.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -8.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -8.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 -8.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -4.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 -6.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 -6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8325 -8.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -9.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 -8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -8.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -6.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4423 -6.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -10.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 -8.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -6.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 -10.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -10.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -11.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0504 -5.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -7.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8341 -7.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END