MMs02911443 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.4958 -1.4157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3581 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -4.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -5.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -3.3463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0839 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2771 -2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0865 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 -0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -3.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8542 -2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2909 -2.7752 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1448 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6327 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2115 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3025 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8147 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 -0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8201 -0.8446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7867 -4.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 -6.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 -6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2364 -4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0411 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0127 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5429 -4.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3598 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4018 0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7656 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0875 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9192 -3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1833 -5.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6541 -4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 20 1 M END