MMs02511171 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 1.4267 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -0.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 1.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 -0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2992 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 -3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -4.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 -5.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -5.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 -5.1908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6388 -4.7268 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.8031 -7.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -8.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 -7.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.2268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4804 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 -3.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 -3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 -1.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 0.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 -0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7632 -1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 -0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3613 -1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3609 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0616 -3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 -3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 -8.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -7.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 -6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -4.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -0.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0628 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4007 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3999 -3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 -5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 -3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 15 1 M CHG 1 16 -1 M END