MMs02876592 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8611 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 3.8513 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7836 3.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 5.1568 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 1.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6609 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -1.3968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -2.7023 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.0221 2.4937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5221 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2608 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7607 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5220 2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7833 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5447 5.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1773 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2951 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6313 3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9255 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9121 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7219 2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3923 4.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3447 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1537 6.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 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 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 24 1 M CHG 1 26 -1 M END