MMs02398907 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 2.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9157 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7577 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2737 3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5317 5.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5262 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7155 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1249 -0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6327 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9734 2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3829 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1276 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5566 2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8878 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5426 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0933 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4568 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 2.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4222 3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7737 3.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3800 4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END