MMs02442436 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 -3.8443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9802 -3.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -2.5394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1201 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1599 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8909 -1.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3138 -0.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2901 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3021 0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8719 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5486 2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6554 3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0856 3.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4089 1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -2.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6281 -3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5404 -5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5607 -7.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4979 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6989 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4044 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 4.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4536 -4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4656 -5.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3006 -6.4540 0.0000 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 52 -1 M END