MMs01077233 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -5.2155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 -4.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 -5.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -6.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9662 -5.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5662 -6.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4662 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2246 -3.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7173 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7138 -4.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0387 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7446 -1.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6234 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5218 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -3.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4494 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -10.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 -10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -9.1271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -9.0882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -7.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3327 -6.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2501 -6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5911 -5.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6269 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9536 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6303 -0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8923 -1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7082 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3419 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8314 -2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 -6.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8259 -11.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5258 -11.4546 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END