MMs01042358 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0490 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 -3.8307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 -3.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -4.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7014 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -2.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9484 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 -0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 -0.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -3.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2544 -4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -4.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1007 -0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8477 -5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 -5.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9311 -5.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END