MMs00511523 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -6.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 -9.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -6.4891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4006 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8004 -6.4424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 -4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 -8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 -3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -6.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -5.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -6.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 -2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END